CS-0327431
N-allyl-4-(p-tolyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 402746-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327431-250mg | In Stock | ₹ 78,116.28 |
CS-0327431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂S
Molecular Weight
230.33
Synonyms
(4-(4-METHYLPHENYL)(2,5-THIAZOLYL))PROP-2-ENYLAMINE
SMILES
C=CCNC1=NC(C2=CC=C(C)C=C2)=CS1
Tpsa
24.92
Logp
3.71642
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402746-07-0 | N-Allyl-4-(4-methylphenyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 18,652.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: (4-(4-METHYLPHENYL)(2,5-THIAZOLYL))PROP-2-ENYLAMINE
SMILES: C=CCNC1=NC(C2=CC=C(C)C=C2)=CS1
Tpsa: 24.92
Logp: 3.71642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
(4-(4-METHYLPHENYL)(2,5-THIAZOLYL))PROP-2-ENYLAMINE
SMILES:
C=CCNC1=NC(C2=CC=C(C)C=C2)=CS1
Tpsa:
24.92
Logp:
3.71642
H Acceptors:
3
H Donors:
1
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: C₁₁H₈ClN₃O₄
Molecular Weight: 281.65
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)CN2C(=CC(=N2)[N+](=O)[O-])C(=O)O
Tpsa: 98.26
Logp: 2.1912
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈ClN₃O₄
Molecular Weight:
281.65
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)CN2C(=CC(=N2)[N+](=O)[O-])C(=O)O
Tpsa:
98.26
Logp:
2.1912
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃N₃O₄
Molecular Weight: 275.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=CC(=N2)[N+](=O)[O-])C(=O)OC
Tpsa: 87.26
Logp: 1.93462
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₃N₃O₄
Molecular Weight:
275.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=CC(=N2)[N+](=O)[O-])C(=O)OC
Tpsa:
87.26
Logp:
1.93462
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: N-(5-Amino-2-methoxyphenyl)-2-furamide
SMILES: COC1=C(C=C(C=C1)N)NC(=O)C2=CC=CO2
Tpsa: 77.49
Logp: 2.1227
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
N-(5-Amino-2-methoxyphenyl)-2-furamide
SMILES:
COC1=C(C=C(C=C1)N)NC(=O)C2=CC=CO2
Tpsa:
77.49
Logp:
2.1227
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3