CS-0145533
tert-Butyl 2-bromo-6,7-dihydro-5H-imidazo[1,2-a][1,4]diazepine-8(9H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1251000-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145533-100mg | In Stock | ₹ 28,836.00 |
CS-0145533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BrN₃O₂
Molecular Weight
316.19
Synonyms
tert-butyl 2-bromo-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine-8-carboxylate
SMILES
O=C(N1CC2=NC(Br)=CN2CCC1)OC(C)(C)C
Tpsa
47.36
Logp
2.7864
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251000-20-0 | tert-butyl 2-bromo-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine-8-carboxylate | A2B Chem | ₹ 27,768.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₂
Molecular Weight: 316.19
Synonyms: tert-butyl 2-bromo-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine-8-carboxylate
SMILES: O=C(N1CC2=NC(Br)=CN2CCC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.7864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃O₂
Molecular Weight:
316.19
Synonyms:
tert-butyl 2-bromo-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine-8-carboxylate
SMILES:
O=C(N1CC2=NC(Br)=CN2CCC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.7864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18792837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₂
Molecular Weight: 316.19
Synonyms: 2-Bromo-5,6,8,9-tetrahydro-imidazo[1,2-a][1,4]diazepine-7-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCN2C(CC1)=NC(Br)=C2)OC(C)(C)C
Tpsa: 47.36
Logp: 2.4388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18792837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃O₂
Molecular Weight:
316.19
Synonyms:
2-Bromo-5,6,8,9-tetrahydro-imidazo[1,2-a][1,4]diazepine-7-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCN2C(CC1)=NC(Br)=C2)OC(C)(C)C
Tpsa:
47.36
Logp:
2.4388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18792860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₂
Molecular Weight: 316.19
Synonyms: Aurumpharma u46924
SMILES: O=C(N1CCN2C=NC(Br)=C2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.4388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18792860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃O₂
Molecular Weight:
316.19
Synonyms:
Aurumpharma u46924
SMILES:
O=C(N1CCN2C=NC(Br)=C2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.4388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Imidazo[1,2-a]pyrazine-7(8H)-carboxylic acid, 5,6-dihydro-3-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=NC=C(C)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 1.94222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Imidazo[1,2-a]pyrazine-7(8H)-carboxylic acid, 5,6-dihydro-3-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=NC=C(C)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
1.94222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0