CS-0265335
Tert-butyl 8-fluoro-3-methyl-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1375472-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265335-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0265335-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0265335-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0265335-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0265335-1g | In Stock | ₹ 88,469.04 |
CS-0265335 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375472-29-9 | tert-butyl 8-fluoro-3-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylate | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: C1=CC=NC(=C1)COC2=C(C=C(C=C2)N)F
Tpsa: 48.14
Logp: 2.3819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
C1=CC=NC(=C1)COC2=C(C=C(C=C2)N)F
Tpsa:
48.14
Logp:
2.3819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3