CS-0455268
Thiazol-5-ylmethanamine hydrobromide
Manufacturer: ChemScene
CAS Number: 1215667-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455268-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0455268-1g | In Stock | ₹ 40,495.00 |
| 5g | CS-0455268-5g | In Stock | ₹ 1,20,595.00 |
CS-0455268 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BrN₂S
Molecular Weight
195.08
Synonyms
None
SMILES
C(C1=CN=CS1)N.Br
Tpsa
38.91
Logp
1.1797
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215667-23-4 | 1,3-Thiazol-5-ylmethylamine hydrobromide | A2B Chem | ₹ 18,601.00 - ₹ 1,31,631.00 |
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-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: C₄H₇BrN₂S
Molecular Weight: 195.08
Synonyms: None
SMILES: C(C1=CN=CS1)N.Br
Tpsa: 38.91
Logp: 1.1797
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:
C₄H₇BrN₂S
Molecular Weight:
195.08
Synonyms:
None
SMILES:
C(C1=CN=CS1)N.Br
Tpsa:
38.91
Logp:
1.1797
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: N,N-DIMETHYL-4-(((TETRAHYDROFURAN-2-YLMETHYL)AMINO)METHYL)ANILINE
SMILES: CN(C)C1=CC=C(C=C1)CNCC2CCCO2
Tpsa: 24.5
Logp: 2.0212
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
N,N-DIMETHYL-4-(((TETRAHYDROFURAN-2-YLMETHYL)AMINO)METHYL)ANILINE
SMILES:
CN(C)C1=CC=C(C=C1)CNCC2CCCO2
Tpsa:
24.5
Logp:
2.0212
H Acceptors:
3
H Donors:
1
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: C₁₀H₉NOS₃
Molecular Weight: 255.38
Synonyms: (5E)-5-[(5-ethyl-2-thienyl)methylene]-2-mercapto-1,3-thiazol-4(5H)-one
SMILES: CCC1=CC=C(S1)/C=C/2\C(NC(S2)=S)=O
Tpsa: 29.1
Logp: 2.7993
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉NOS₃
Molecular Weight:
255.38
Synonyms:
(5E)-5-[(5-ethyl-2-thienyl)methylene]-2-mercapto-1,3-thiazol-4(5H)-one
SMILES:
CCC1=CC=C(S1)/C=C/2\C(NC(S2)=S)=O
Tpsa:
29.1
Logp:
2.7993
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₆N₂S₂
Molecular Weight: 274.49
Synonyms: Pipecolyldithiocarbamic Acid Pipecolinium Salt
SMILES: CC1CCCCN1C(=S)S.CC1CCCCN1
Tpsa: 15.27
Logp: 3.2239
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₆N₂S₂
Molecular Weight:
274.49
Synonyms:
Pipecolyldithiocarbamic Acid Pipecolinium Salt
SMILES:
CC1CCCCN1C(=S)S.CC1CCCCN1
Tpsa:
15.27
Logp:
3.2239
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0