CS-0265334
Tert-butyl 7,8-difluoro-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1375472-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265334-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-0265334-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0265334-250mg | In Stock | ₹ 50,908.00 |
| 500mg | CS-0265334-500mg | In Stock | ₹ 80,367.00 |
| 1g | CS-0265334-1g | In Stock | ₹ 1,02,706.00 |
| 5g | CS-0265334-5g | In Stock | ₹ 2,98,239.00 |
| 10g | CS-0265334-10g | In Stock | ₹ 4,42,330.00 |
CS-0265334 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈F₂N₂O₂
Molecular Weight
284.30
Synonyms
4H-1,4-Benzodiazepine-4-carboxylic acid, 7,8-difluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCNC2=CC(F)=C(F)C=C2C1)OC(C)(C)C
Tpsa
41.57
Logp
3.1274
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₂N₂O₂
Molecular Weight: 284.30
Synonyms: 4H-1,4-Benzodiazepine-4-carboxylic acid, 7,8-difluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCNC2=CC(F)=C(F)C=C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1274
H Acceptors: 3
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:
C₁₄H₁₈F₂N₂O₂
Molecular Weight:
284.30
Synonyms:
4H-1,4-Benzodiazepine-4-carboxylic acid, 7,8-difluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCNC2=CC(F)=C(F)C=C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1274
H Acceptors:
3
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: 4H-1,4-Benzodiazepine-4-carboxylic acid, 8-fluoro-1,2,3,5-tetrahydro-3-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CNC2=CC(F)=CC=C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.3768
H Acceptors: 3
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
4H-1,4-Benzodiazepine-4-carboxylic acid, 8-fluoro-1,2,3,5-tetrahydro-3-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CNC2=CC(F)=CC=C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.3768
H Acceptors:
3
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(N1CCNC2=CC=CC(C)=C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.15762
H Acceptors: 3
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(N1CCNC2=CC=CC(C)=C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.15762
H Acceptors:
3
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: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: None
SMILES: O=C(C1=CC(N2CCC(N)CC2)=NC=C1)OC.[H]Cl
Tpsa: 68.45
Logp: 1.2175
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
None
SMILES:
O=C(C1=CC(N2CCC(N)CC2)=NC=C1)OC.[H]Cl
Tpsa:
68.45
Logp:
1.2175
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2