CS-0496511
Tert-butyl 7-bromo-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1776066-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0496511-1g | In Stock | ₹ 1,68,382.08 |
CS-0496511 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,382.08
GST (18%): ₹ 30,308.774
Total Price: ₹ 1,98,690.854
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN₃O₂
Molecular Weight
288.14
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2N(N=CC=2Br)CC1
Tpsa
47.36
Logp
2.4007
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1776066-29-5 | tert-butyl7-bromo-1H,2H,3H-pyrazolo[1,5-a]imidazole-1-carboxylate | A2B Chem | ₹ 99,249.60 - ₹ 1,28,168.88 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃O₂
Molecular Weight: 288.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2N(N=CC=2Br)CC1
Tpsa: 47.36
Logp: 2.4007
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:
C₁₀H₁₄BrN₃O₂
Molecular Weight:
288.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2N(N=CC=2Br)CC1
Tpsa:
47.36
Logp:
2.4007
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: COC(=O)C1=CC2C(=CC=C(Cl)N=2)N=C1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
COC(=O)C1=CC2C(=CC=C(Cl)N=2)N=C1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₅FN₂O
Molecular Weight: 234.27
Synonyms: None
SMILES: COC1=CC2C3=C(C[C@@H](C)NC3)NC=2C(F)=C1
Tpsa: 37.05
Logp: 2.3498
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅FN₂O
Molecular Weight:
234.27
Synonyms:
None
SMILES:
COC1=CC2C3=C(C[C@@H](C)NC3)NC=2C(F)=C1
Tpsa:
37.05
Logp:
2.3498
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅FN₂O
Molecular Weight: 234.27
Synonyms: None
SMILES: COC1=CC2C3=C(CCNC3C)NC=2C(F)=C1
Tpsa: 37.05
Logp: 2.5223
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅FN₂O
Molecular Weight:
234.27
Synonyms:
None
SMILES:
COC1=CC2C3=C(CCNC3C)NC=2C(F)=C1
Tpsa:
37.05
Logp:
2.5223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1