CS-0207729
N-cyclohexylcyclohexanamine,(2S)-3-methyl-3-[(4-methylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Manufacturer: ChemScene
CAS Number: 198470-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207729-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0207729-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0207729-10g | In Stock | ₹ 37,647.00 |
| 25g | CS-0207729-25g | In Stock | ₹ 75,027.00 |
CS-0207729 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD00235908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₅₀N₂O₄S
Molecular Weight
534.79
Synonyms
Boc-D-Pen(pMeBzl)-OH.DCHA
SMILES
CC1=CC=C(CSC(C)([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C)C=C1.C1(NC2CCCCC2)CCCCC1
Tpsa
87.66
Logp
7.22612
H Acceptors
5
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI) | Aaron Chemicals LLC | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00235908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₀N₂O₄S
Molecular Weight: 534.79
Synonyms: Boc-D-Pen(pMeBzl)-OH.DCHA
SMILES: CC1=CC=C(CSC(C)([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C)C=C1.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 7.22612
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00235908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₀N₂O₄S
Molecular Weight:
534.79
Synonyms:
Boc-D-Pen(pMeBzl)-OH.DCHA
SMILES:
CC1=CC=C(CSC(C)([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C)C=C1.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
7.22612
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD09879034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 2-bromo-5-propan-2-yloxypyrazine
SMILES: CC(C)OC1=CN=C(C=N1)Br
Tpsa: 35.01
Logp: 2.0263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09879034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
2-bromo-5-propan-2-yloxypyrazine
SMILES:
CC(C)OC1=CN=C(C=N1)Br
Tpsa:
35.01
Logp:
2.0263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12028108
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: CC(C)(OC(NC1CCN(CC(OC)=O)CC1)=O)C
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12028108
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCN(CC(OC)=O)CC1)=O)C
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD06410963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: Pentanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (4S)- (9CI) USP/EP/BP
SMILES: C[C@H](NC(OC(C)(C)C)=O)CCC(O)=O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD06410963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
Pentanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (4S)- (9CI) USP/EP/BP
SMILES:
C[C@H](NC(OC(C)(C)C)=O)CCC(O)=O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4