CS-0078448
(S)-1-(tert-Butoxycarbonyl)azepane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1427514-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078448-100mg | In Stock | ₹ 21,894.00 |
| 250mg | CS-0078448-250mg | In Stock | ₹ 34,977.00 |
| 1g | CS-0078448-1g | In Stock | ₹ 87,487.00 |
| 5g | CS-0078448-5g | In Stock | ₹ 2,61,393.00 |
| 10g | CS-0078448-10g | In Stock | ₹ 4,44,021.00 |
CS-0078448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,894.00
GST (18%): ₹ 3,940.92
Total Price: ₹ 25,834.92
Purity
95+%
MDL No
MFCD23703240
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
(3S)-1-tert-butoxycarbonylazepane-3-carboxylic acid
SMILES
O=C(O)[C@@H]1CN(C(OC(C)(C)C)=O)CCCC1
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-(TERT-BUTOXYCARBONYL)AZEPANE-3-CARBOXYLIC ACID | 1427514-89-3 | MFCD23703240 | 1g | eMolecules | ₹ 1,24,273.37 | |
 | 1427514-89-3 | (S)-1-(tert-Butoxycarbonyl)azepane-3-carboxylic acid | A2B Chem | ₹ 21,182.00 - ₹ 2,53,294.00 |
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: 95+%
MDL No: MFCD23703240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (3S)-1-tert-butoxycarbonylazepane-3-carboxylic acid
SMILES: O=C(O)[C@@H]1CN(C(OC(C)(C)C)=O)CCCC1
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD23703240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(3S)-1-tert-butoxycarbonylazepane-3-carboxylic acid
SMILES:
O=C(O)[C@@H]1CN(C(OC(C)(C)C)=O)CCCC1
Tpsa:
66.84
Logp:
2.1082
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-methylpropanoic acid
SMILES: CC(C)(OC(N1CC(C(C)(C(O)=O)C)C1)=O)C
Tpsa: 66.84
Logp: 1.9641
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-2-methylpropanoic acid
SMILES:
CC(C)(OC(N1CC(C(C)(C(O)=O)C)C1)=O)C
Tpsa:
66.84
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxamide
SMILES: O=C(N)[C@H]1CCN(C(OC(C)(C)C)=O)C1
Tpsa: 72.63
Logp: 0.7287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
(S)-1-Boc-pyrrolidine-3-carboxamide
SMILES:
O=C(N)[C@H]1CCN(C(OC(C)(C)C)=O)C1
Tpsa:
72.63
Logp:
0.7287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: None
SMILES: CCOC(N1CC(N)C1)=O
Tpsa: 55.56
Logp: -0.2142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
None
SMILES:
CCOC(N1CC(N)C1)=O
Tpsa:
55.56
Logp:
-0.2142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1