CS-D0190
L-α-[(Benzyloxycarbonyl)amino]-ε-caprolactam
Manufacturer: ChemScene
CAS Number: 103478-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0190-1g | In Stock | ₹ 13,63,035.00 |
CS-D0190 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,63,035.00
GST (18%): ₹ 2,45,346.30
Total Price: ₹ 16,08,381.30
Purity
98%
MDL No
MFCD08060107
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
BENZYL (S)-(2-OXOAZEPAN-3-YL)CARBAMATE
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2C(NCCCC2)=O
Tpsa
67.43
Logp
1.5815
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3-(Cbz-amino)-2-oxoazepane | 103478-12-2 | MFCD08060107 | 1g | eMolecules | ₹ 3,971.18 | |
 | 103478-12-2 | Benzyl (s)-(2-oxoazepan-3-yl)carbamate | A2B Chem | ₹ 979.00 - ₹ 4,005.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08060107
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: BENZYL (S)-(2-OXOAZEPAN-3-YL)CARBAMATE
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C(NCCCC2)=O
Tpsa: 67.43
Logp: 1.5815
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08060107
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
BENZYL (S)-(2-OXOAZEPAN-3-YL)CARBAMATE
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C(NCCCC2)=O
Tpsa:
67.43
Logp:
1.5815
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02178381
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 4-Piperidinebutanol
SMILES: OCCCCC1CCNCC1
Tpsa: 32.26
Logp: 1.1486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02178381
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
4-Piperidinebutanol
SMILES:
OCCCCC1CCNCC1
Tpsa:
32.26
Logp:
1.1486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02682154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: 2-(Boc)amino-3-chlorobenzoic acid
SMILES: O=C(O)C1=CC=CC(Cl)=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.3852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02682154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
2-(Boc)amino-3-chlorobenzoic acid
SMILES:
O=C(O)C1=CC=CC(Cl)=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.3852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14705145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 3-bromo-4,6-dimethoxypyridine
SMILES: COC1=CC(OC)=NC=C1Br
Tpsa: 31.35
Logp: 1.8613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14705145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
3-bromo-4,6-dimethoxypyridine
SMILES:
COC1=CC(OC)=NC=C1Br
Tpsa:
31.35
Logp:
1.8613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2