CS-1172534
5-Bromo-1-(cyclopropylmethyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 756839-79-9
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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
C₁₁H₁₁BrN₂
Molecular Weight
251.12
Synonyms
None
SMILES
BrC1=CC2=C(N(CC3CC3)N=C2)C=C1
Tpsa
17.82
Logp
3.2088
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-bromo-1-(cyclopropylmethyl)-1H-indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 756839-79-9 | 5-bromo-1-(cyclopropylmethyl)-1H-indazole | A2B Chem | ₹ 17,882.04 - ₹ 1,09,859.04 |
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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: BrC1=CC2=C(N(CC3CC3)N=C2)C=C1
Tpsa: 17.82
Logp: 3.2088
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
BrC1=CC2=C(N(CC3CC3)N=C2)C=C1
Tpsa:
17.82
Logp:
3.2088
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆N₂O₇
Molecular Weight: 348.31
Synonyms: None
SMILES: O=C(O)COC1=C(OC)C=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa: 122.24
Logp: -0.0804
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₇
Molecular Weight:
348.31
Synonyms:
None
SMILES:
O=C(O)COC1=C(OC)C=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O
Tpsa:
122.24
Logp:
-0.0804
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂N₂O
Molecular Weight: 150.13
Synonyms: None
SMILES: O/N=C(C1CC(F)(C1)F)\N
Tpsa: 58.61
Logp: 0.7781
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:
C₅H₈F₂N₂O
Molecular Weight:
150.13
Synonyms:
None
SMILES:
O/N=C(C1CC(F)(C1)F)\N
Tpsa:
58.61
Logp:
0.7781
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: C₁₁H₁₀F₂N₂O₂
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(C1=C2C=C(C(F)F)C=CN2N=C1)OCC
Tpsa: 43.6
Logp: 2.4486
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂N₂O₂
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(C1=C2C=C(C(F)F)C=CN2N=C1)OCC
Tpsa:
43.6
Logp:
2.4486
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3