CS-0129832
(3S,6S)-3-((tert-Butoxycarbonyl)amino)-4-oxo-1,2,3,4,6,7-hexahydroazepino[3,2,1-hi]indole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 250682-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129832-1g | In Stock | ₹ 3,92,977.08 |
CS-0129832 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,92,977.08
GST (18%): ₹ 70,735.874
Total Price: ₹ 4,63,712.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₅
Molecular Weight
346.38
Synonyms
None
SMILES
O=C([C@H]1N2C3=C(C=CC=C3CC[C@H](NC(OC(C)(C)C)=O)C2=O)C1)O
Tpsa
95.94
Logp
1.8684
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250682-47-4 | Boc-(2S,5S)-5-amino-1,2,4,5,6,7-hexahydroazepino[3,2,1-Hi]indole-4-one-2-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₅
Molecular Weight: 346.38
Synonyms: None
SMILES: O=C([C@H]1N2C3=C(C=CC=C3CC[C@H](NC(OC(C)(C)C)=O)C2=O)C1)O
Tpsa: 95.94
Logp: 1.8684
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₂N₂O₅
Molecular Weight:
346.38
Synonyms:
None
SMILES:
O=C([C@H]1N2C3=C(C=CC=C3CC[C@H](NC(OC(C)(C)C)=O)C2=O)C1)O
Tpsa:
95.94
Logp:
1.8684
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00034855
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: (S)-Benzyl 2-amino-4-methylpentanoate hydrochloride
SMILES: CC(C)C[C@H](N)C(OCC1=CC=CC=C1)=O.[H]Cl
Tpsa: 52.32
Logp: 2.525
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00034855
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
(S)-Benzyl 2-amino-4-methylpentanoate hydrochloride
SMILES:
CC(C)C[C@H](N)C(OCC1=CC=CC=C1)=O.[H]Cl
Tpsa:
52.32
Logp:
2.525
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇BClNO₂
Molecular Weight: 193.48
Synonyms: None
SMILES: NCB(O1)OC(C)(C)C1(C)C.[H]Cl
Tpsa: 44.48
Logp: 0.9983
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:
C₇H₁₇BClNO₂
Molecular Weight:
193.48
Synonyms:
None
SMILES:
NCB(O1)OC(C)(C)C1(C)C.[H]Cl
Tpsa:
44.48
Logp:
0.9983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₄S
Molecular Weight: 279.74
Synonyms: 2-Amino-3-(3-(methylsulfonyl)phenyl)propanoic Acid Hydrochloride
SMILES: O=C(O)[C@@H](N)CC1=CC=CC(S(=O)(C)=O)=C1.[H]Cl
Tpsa: 97.46
Logp: 0.4663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₄S
Molecular Weight:
279.74
Synonyms:
2-Amino-3-(3-(methylsulfonyl)phenyl)propanoic Acid Hydrochloride
SMILES:
O=C(O)[C@@H](N)CC1=CC=CC(S(=O)(C)=O)=C1.[H]Cl
Tpsa:
97.46
Logp:
0.4663
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4