CS-0561793
4-((4-Bromo-1H-pyrazol-1-yl)methyl)-2-methylthiazole
Manufacturer: ChemScene
CAS Number: 1183265-94-2
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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
C₈H₈BrN₃S
Molecular Weight
258.14
Synonyms
None
SMILES
CC1=NC(=CS1)CN2C=C(C=N2)Br
Tpsa
30.71
Logp
2.45882
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183265-94-2 | 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-methyl-1,3-thiazole | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
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-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: C₈H₈BrN₃S
Molecular Weight: 258.14
Synonyms: None
SMILES: CC1=NC(=CS1)CN2C=C(C=N2)Br
Tpsa: 30.71
Logp: 2.45882
H Acceptors: 4
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:
C₈H₈BrN₃S
Molecular Weight:
258.14
Synonyms:
None
SMILES:
CC1=NC(=CS1)CN2C=C(C=N2)Br
Tpsa:
30.71
Logp:
2.45882
H Acceptors:
4
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCNCC2
Tpsa: 76.43
Logp: 1.7673
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCNCC2
Tpsa:
76.43
Logp:
1.7673
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1Cl)CC(N)C
Tpsa: 55.12
Logp: 2.0158
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1Cl)CC(N)C
Tpsa:
55.12
Logp:
2.0158
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅BrN₂
Molecular Weight: 255.15
Synonyms: N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine
SMILES: C1CCC(C1)NCC2=CC(=CN=C2)Br
Tpsa: 24.92
Logp: 2.8763
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅BrN₂
Molecular Weight:
255.15
Synonyms:
N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine
SMILES:
C1CCC(C1)NCC2=CC(=CN=C2)Br
Tpsa:
24.92
Logp:
2.8763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3