CS-0004285
tert-butyl (R)-(2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 145485-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0004285-1g | In Stock | ₹ 2,34,426.00 |
| 5g | CS-0004285-5g | In Stock | ₹ 8,57,426.00 |
CS-0004285 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,426.00
GST (18%): ₹ 42,196.68
Total Price: ₹ 2,76,622.68
Purity
98%
MDL No
MFCD08436962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
(R)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester
SMILES
O=C1NC2=CC=CC=C2CC[C@H]1NC(OC(C)(C)C)=O
Tpsa
67.43
Logp
2.4646
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester | 145485-03-6 | MFCD08436962 | 1g | eMolecules | ₹ 2,31,302.99 | |
 | 145485-03-6 | (R)-(2-Oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 25,721.00 - ₹ 1,14,187.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08436962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: (R)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C1NC2=CC=CC=C2CC[C@H]1NC(OC(C)(C)C)=O
Tpsa: 67.43
Logp: 2.4646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08436962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
(R)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C1NC2=CC=CC=C2CC[C@H]1NC(OC(C)(C)C)=O
Tpsa:
67.43
Logp:
2.4646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO
Molecular Weight: 287.10
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2CCC1I
Tpsa: 29.1
Logp: 2.3749
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀INO
Molecular Weight:
287.10
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2CCC1I
Tpsa:
29.1
Logp:
2.3749
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01076210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES: O=C1NC2=CC=CC=C2CC[C@H]1N
Tpsa: 55.12
Logp: 0.8986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01076210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES:
O=C1NC2=CC=CC=C2CC[C@H]1N
Tpsa:
55.12
Logp:
0.8986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08752306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (S)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES: O=C1NC2=CC=CC=C2CC[C@@H]1N
Tpsa: 55.12
Logp: 0.8986
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08752306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(S)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
SMILES:
O=C1NC2=CC=CC=C2CC[C@@H]1N
Tpsa:
55.12
Logp:
0.8986
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0