CS-W009130
Amino-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 1603-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009130-1g | In Stock | ₹ 427.80 |
| 25g | CS-W009130-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-W009130-100g | In Stock | ₹ 5,048.04 |
| 500g | CS-W009130-500g | In Stock | ₹ 18,652.08 |
CS-W009130 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00005329
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂S
Molecular Weight
114.17
Synonyms
Thiazole, 2-amino-4-methyl- (6CI,7CI,8CI); 2-Amino-4-methyl-1,3-thiazole; 4-methylthiazol-2-ylamine
SMILES
NC1=NC(C)=CS1
Tpsa
38.91
Logp
1.03372
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiazolamine, 4-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 12,834.00 | |
 | 1603-91-4 | 2-Amino-4-methylthiazole | A2B Chem | ₹ 427.80 - ₹ 3,593.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00005329
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: Thiazole, 2-amino-4-methyl- (6CI,7CI,8CI); 2-Amino-4-methyl-1,3-thiazole; 4-methylthiazol-2-ylamine
SMILES: NC1=NC(C)=CS1
Tpsa: 38.91
Logp: 1.03372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005329
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
Thiazole, 2-amino-4-methyl- (6CI,7CI,8CI); 2-Amino-4-methyl-1,3-thiazole; 4-methylthiazol-2-ylamine
SMILES:
NC1=NC(C)=CS1
Tpsa:
38.91
Logp:
1.03372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000083
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: m-Bromoacetophenone; m-Bromophenyl methyl ketone; Ethanone, 1-(3-Bromophenyl)-
SMILES: CC(C1=CC=CC(Br)=C1)=O
Tpsa: 17.07
Logp: 2.6517
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000083
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
m-Bromoacetophenone; m-Bromophenyl methyl ketone; Ethanone, 1-(3-Bromophenyl)-
SMILES:
CC(C1=CC=CC(Br)=C1)=O
Tpsa:
17.07
Logp:
2.6517
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19694856
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 3-(2-Cyano-2-propanyl)benzoic acid
SMILES: O=C(O)C1=CC=CC(C(C)(C#N)C)=C1
Tpsa: 61.09
Logp: 2.18598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19694856
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
3-(2-Cyano-2-propanyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(C(C)(C#N)C)=C1
Tpsa:
61.09
Logp:
2.18598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01114696
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BO₄
Molecular Weight: 139.90
Synonyms: 5-Formylfuran-2-boronicacid
SMILES: O=CC1=CC=C(B(O)O)O1
Tpsa: 70.67
Logp: -1.2281
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01114696
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BO₄
Molecular Weight:
139.90
Synonyms:
5-Formylfuran-2-boronicacid
SMILES:
O=CC1=CC=C(B(O)O)O1
Tpsa:
70.67
Logp:
-1.2281
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2