CS-0213464
(4-Methylthiazol-2-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 71064-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213464-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0213464-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0213464-5g | In Stock | ₹ 42,809.00 |
CS-0213464 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD06740636
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀Cl₂N₂S
Molecular Weight
201.12
Synonyms
None
SMILES
CC1=CSC(=N1)CN.Cl.Cl
Tpsa
38.91
Logp
1.75382
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71064-30-7 | [(4-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 7,743.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD06740636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂N₂S
Molecular Weight: 201.12
Synonyms: None
SMILES: CC1=CSC(=N1)CN.Cl.Cl
Tpsa: 38.91
Logp: 1.75382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06740636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂N₂S
Molecular Weight:
201.12
Synonyms:
None
SMILES:
CC1=CSC(=N1)CN.Cl.Cl
Tpsa:
38.91
Logp:
1.75382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01935979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: Ethyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C)C=C2
Tpsa: 39.19
Logp: 3.29522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD01935979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
Ethyl 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C)C=C2
Tpsa:
39.19
Logp:
3.29522
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08689705
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 3-(methylamino)-4-nitro-, methyl ester (9CI)
SMILES: CNC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.4231
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08689705
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 3-(methylamino)-4-nitro-, methyl ester (9CI)
SMILES:
CNC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.4231
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01570011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: (E)-3-(DIMETHYLAMINO)-1-(3-(TRIFLUOROMETHYL)PHENYL)PROP-2-EN-1-ONE
SMILES: CN(C)/C=C/C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 20.31
Logp: 2.9634
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01570011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
(E)-3-(DIMETHYLAMINO)-1-(3-(TRIFLUOROMETHYL)PHENYL)PROP-2-EN-1-ONE
SMILES:
CN(C)/C=C/C(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
20.31
Logp:
2.9634
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3