CS-0291703
1-((Benzyloxy)carbonyl)azepane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1340252-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0291703-1g | In Stock | ₹ 1,65,558.60 |
CS-0291703 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,558.60
GST (18%): ₹ 29,800.548
Total Price: ₹ 1,95,359.148
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(phenylmethyl) ester
SMILES
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa
66.84
Logp
2.6524
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(phenylmethyl) ester
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa: 66.84
Logp: 2.6524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(phenylmethyl) ester
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa:
66.84
Logp:
2.6524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CSC1)O
Tpsa: 66.84
Logp: 1.7827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CSC1)O
Tpsa:
66.84
Logp:
1.7827
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃ClN₂O₅S
Molecular Weight: 424.98
Synonyms: None
SMILES: O=C(C1N(C)CC(CCC)C1)NC(C2OC(SC)C(O)C(O)C2O)C(Cl)C
Tpsa: 102.26
Logp: 0.3895
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃ClN₂O₅S
Molecular Weight:
424.98
Synonyms:
None
SMILES:
O=C(C1N(C)CC(CCC)C1)NC(C2OC(SC)C(O)C(O)C2O)C(Cl)C
Tpsa:
102.26
Logp:
0.3895
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(C1N(C2=C(C=CS3)C3=NC=N2)CCC1)O
Tpsa: 66.32
Logp: 1.7447
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(C1N(C2=C(C=CS3)C3=NC=N2)CCC1)O
Tpsa:
66.32
Logp:
1.7447
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2