CS-0723537
tert-Butyl 1,3-dibromo-8,9-dihydro-5h-imidazo[1,5-d][1,4]diazepine-7(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1445951-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0723537-1g | In Stock | ₹ 1,09,431.24 |
CS-0723537 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,431.24
GST (18%): ₹ 19,697.623
Total Price: ₹ 1,29,128.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Br₂N₃O₂
Molecular Weight
395.09
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN2C(Br)=NC(Br)=C2CC1
Tpsa
47.36
Logp
3.2013
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445951-62-1 | Tert-Butyl 1,3-Dibromo-8,9-Dihydro-5H-Imidazo[1,5-D][1,4]Diazepine-7(6H)-Carboxylate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Br₂N₃O₂
Molecular Weight: 395.09
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(Br)=NC(Br)=C2CC1
Tpsa: 47.36
Logp: 3.2013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Br₂N₃O₂
Molecular Weight:
395.09
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(Br)=NC(Br)=C2CC1
Tpsa:
47.36
Logp:
3.2013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1C1=NC=CC=C1
Tpsa: 71.53
Logp: 1.4896
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCNC(=O)C1C1=NC=CC=C1
Tpsa:
71.53
Logp:
1.4896
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: None
SMILES: OCCC1=CC(Br)=CC=C1O
Tpsa: 40.46
Logp: 1.6895
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
None
SMILES:
OCCC1=CC(Br)=CC=C1O
Tpsa:
40.46
Logp:
1.6895
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: CC1N(CCN2C=C(N=C12)C(O)=O)C(=O)OC(C)(C)C
Tpsa: 84.66
Logp: 1.893
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CC1N(CCN2C=C(N=C12)C(O)=O)C(=O)OC(C)(C)C
Tpsa:
84.66
Logp:
1.893
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1