CS-1176401
1-(4-Bromo-1,3-thiazol-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2694744-60-8
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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
C₄H₇BrCl₂N₂S
Molecular Weight
265.99
Synonyms
[(4-Bromothiazol-2-yl)methyl]amine dihydrochloride
SMILES
NCC1=NC(Br)=CS1.Cl.Cl
Tpsa
38.91
Logp
2.2079
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2694744-60-8 | 1-(4-bromo-1,3-thiazol-2-yl)methanamine dihydrochloride | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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: C₄H₇BrCl₂N₂S
Molecular Weight: 265.99
Synonyms: [(4-Bromothiazol-2-yl)methyl]amine dihydrochloride
SMILES: NCC1=NC(Br)=CS1.Cl.Cl
Tpsa: 38.91
Logp: 2.2079
H Acceptors: 3
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:
C₄H₇BrCl₂N₂S
Molecular Weight:
265.99
Synonyms:
[(4-Bromothiazol-2-yl)methyl]amine dihydrochloride
SMILES:
NCC1=NC(Br)=CS1.Cl.Cl
Tpsa:
38.91
Logp:
2.2079
H Acceptors:
3
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: C₈H₆BrClF₂O
Molecular Weight: 271.49
Synonyms: None
SMILES: FC(F)OC1=CC=C(CBr)C(Cl)=C1
Tpsa: 9.23
Logp: 3.8363
H Acceptors: 1
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:
C₈H₆BrClF₂O
Molecular Weight:
271.49
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(CBr)C(Cl)=C1
Tpsa:
9.23
Logp:
3.8363
H Acceptors:
1
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: C₈H₅BrN₄
Molecular Weight: 237.06
Synonyms: None
SMILES: N#CC1=C(Br)N2C(C=C1N)=NC=C2
Tpsa: 67.11
Logp: 1.55068
H Acceptors: 4
H Donors: 1
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:
C₈H₅BrN₄
Molecular Weight:
237.06
Synonyms:
None
SMILES:
N#CC1=C(Br)N2C(C=C1N)=NC=C2
Tpsa:
67.11
Logp:
1.55068
H Acceptors:
4
H Donors:
1
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: OCC1=NC=C(Cl)C(C)=C1
Tpsa: 33.12
Logp: 1.53572
H Acceptors: 2
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
OCC1=NC=C(Cl)C(C)=C1
Tpsa:
33.12
Logp:
1.53572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1