CS-0504945
(1S,3R,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxycyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1008773-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504945-100mg | In Stock | ₹ 32,683.92 |
CS-0504945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,683.92
GST (18%): ₹ 5,883.106
Total Price: ₹ 38,567.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
None
SMILES
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)O
Tpsa
95.86
Logp
0.7352
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008773-77-0 | (1S,3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-cyclopentanecarboxylic acid | A2B Chem | ₹ 34,994.04 - ₹ 2,84,401.44 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)O
Tpsa: 95.86
Logp: 0.7352
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](NC(OC(C)(C)C)=O)[C@H](O)C1)O
Tpsa:
95.86
Logp:
0.7352
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: (3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
SMILES: NC1CC(N2)CCC2C1.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 1.0717
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
SMILES:
NC1CC(N2)CCC2C1.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
1.0717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: None
SMILES: ClC(C1=NC=C(Cl)C=C1)=NO
Tpsa: 45.48
Logp: 2.1096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
None
SMILES:
ClC(C1=NC=C(Cl)C=C1)=NO
Tpsa:
45.48
Logp:
2.1096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32067695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClF₃N
Molecular Weight: 163.57
Synonyms: 2-Butanamine, 4,4,4-trifluoro-, hydrochloride, (S)- (9CI)
SMILES: C[C@H](N)CC(F)(F)F.[H]Cl
Tpsa: 26.02
Logp: 1.7078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32067695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClF₃N
Molecular Weight:
163.57
Synonyms:
2-Butanamine, 4,4,4-trifluoro-, hydrochloride, (S)- (9CI)
SMILES:
C[C@H](N)CC(F)(F)F.[H]Cl
Tpsa:
26.02
Logp:
1.7078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1