CS-M1375
(1R,2S,5S)-3-((S)-2-(3-(1-(tert-butylsulfonylmethyl)cyclohexyl)ureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1229337-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M1375-25mg | In Stock | ₹ 44,148.96 |
| 50mg | CS-M1375-50mg | In Stock | ₹ 74,180.52 |
| 100mg | CS-M1375-100mg | In Stock | ₹ 1,22,350.80 |
CS-M1375 - 25mg
In Stock
Quantity
1
Base Price: ₹ 44,148.96
GST (18%): ₹ 7,946.813
Total Price: ₹ 52,095.773
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₅N₃O₆S
Molecular Weight
527.72
Synonyms
(1R,2S,5S)-3-((S)-2-(3-(1-(tert-butylsulfonylmethyl)cyclohexyl)ureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex
SMILES
O=S(CC1(CCCCC1)NC(N[C@@H](C(C)(C)C)C(N2[C@H](C(O)=O)[C@@H]3[C@H](C2)C(C)3C)=O)=O)(C(C)(C)C)=O
Tpsa
132.88
Logp
3.1841
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229337-32-9 | 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-[(2S)-2-[[[[1-[[(1,1-dimethylethyl)sulfonyl]methyl]cyclohexyl]amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-, (1R,2S,5S)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅N₃O₆S
Molecular Weight: 527.72
Synonyms: (1R,2S,5S)-3-((S)-2-(3-(1-(tert-butylsulfonylmethyl)cyclohexyl)ureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex
SMILES: O=S(CC1(CCCCC1)NC(N[C@@H](C(C)(C)C)C(N2[C@H](C(O)=O)[C@@H]3[C@H](C2)C(C)3C)=O)=O)(C(C)(C)C)=O
Tpsa: 132.88
Logp: 3.1841
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅N₃O₆S
Molecular Weight:
527.72
Synonyms:
(1R,2S,5S)-3-((S)-2-(3-(1-(tert-butylsulfonylmethyl)cyclohexyl)ureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hex
SMILES:
O=S(CC1(CCCCC1)NC(N[C@@H](C(C)(C)C)C(N2[C@H](C(O)=O)[C@@H]3[C@H](C2)C(C)3C)=O)=O)(C(C)(C)C)=O
Tpsa:
132.88
Logp:
3.1841
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00014556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 3-Bromopyrimidazole
SMILES: BrC1=CN=C2N1C=CC=C2
Tpsa: 17.3
Logp: 2.0968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00014556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
3-Bromopyrimidazole
SMILES:
BrC1=CN=C2N1C=CC=C2
Tpsa:
17.3
Logp:
2.0968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD04115802
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 2-Methyl-L-proline hydrochloride; 2-Methyl-L-proline HCl
SMILES: O=C(O)[C@]1(NCCC1)C.Cl
Tpsa: 49.33
Logp: 0.6349
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04115802
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
2-Methyl-L-proline hydrochloride; 2-Methyl-L-proline HCl
SMILES:
O=C(O)[C@]1(NCCC1)C.Cl
Tpsa:
49.33
Logp:
0.6349
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₅
Molecular Weight: 282.33
Synonyms: (3aS,4S,5S,6R,7aS)-4-(ethoxycarbonyl)-6-ethyl-1-oxooctahydro-1H-indene-5-carboxylic acid
SMILES: O=C(OCC)[C@H]([C@H]1C(O)=O)[C@](CC2)([H])[C@](C2=O)([H])C[C@H]1CC
Tpsa: 80.67
Logp: 1.8917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₅
Molecular Weight:
282.33
Synonyms:
(3aS,4S,5S,6R,7aS)-4-(ethoxycarbonyl)-6-ethyl-1-oxooctahydro-1H-indene-5-carboxylic acid
SMILES:
O=C(OCC)[C@H]([C@H]1C(O)=O)[C@](CC2)([H])[C@](C2=O)([H])C[C@H]1CC
Tpsa:
80.67
Logp:
1.8917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4