CS-0127326
tert-Butyl 2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 946386-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0127326-50mg | In Stock | ₹ 5,696.00 |
| 100mg | CS-0127326-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0127326-250mg | In Stock | ₹ 11,837.00 |
| 500mg | CS-0127326-500mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0127326-1g | In Stock | ₹ 23,763.00 |
| 2.5g | CS-0127326-2.5g | In Stock | ₹ 47,170.00 |
| 5g | CS-0127326-5g | In Stock | ₹ 94,073.00 |
| 10g | CS-0127326-10g | In Stock | ₹ 1,87,879.00 |
CS-0127326 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD09832499
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(N1CCCNC2=CC=CC=C21)OC(C)(C)C
Tpsa
41.57
Logp
3.2437
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946386-48-7 | TERT-BUTYL 2,3,4,5-TETRAHYDRO-1H-1,5-BENZODIAZEPINE-1-CARBOXYLATE | A2B Chem | ₹ 4,005.00 - ₹ 8,366.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09832499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1CCCNC2=CC=CC=C21)OC(C)(C)C
Tpsa: 41.57
Logp: 3.2437
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1CCCNC2=CC=CC=C21)OC(C)(C)C
Tpsa:
41.57
Logp:
3.2437
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09832500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1,6-Benzodiazocine-1(2H)-carboxylic acid, 3,4,5,6-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCCCNC2=CC=CC=C21)OC(C)(C)C
Tpsa: 41.57
Logp: 3.6338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1,6-Benzodiazocine-1(2H)-carboxylic acid, 3,4,5,6-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCCCNC2=CC=CC=C21)OC(C)(C)C
Tpsa:
41.57
Logp:
3.6338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09832501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C1C=NC(C2=CC=C(OCO3)C3=C2)=CN1
Tpsa: 64.21
Logp: 1.1656
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C1C=NC(C2=CC=C(OCO3)C3=C2)=CN1
Tpsa:
64.21
Logp:
1.1656
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 3-(2-Ethoxy-ethyl)-1,3-dihydro-indol-2-one
SMILES: O=C1NC2=C(C=CC=C2)C1CCOCC
Tpsa: 38.33
Logp: 2.1489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09832502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
3-(2-Ethoxy-ethyl)-1,3-dihydro-indol-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C1CCOCC
Tpsa:
38.33
Logp:
2.1489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4