CS-0677194
(2-(M-tolyl)thiazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 89152-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677194-1g | In Stock | ₹ 8,556.00 |
CS-0677194 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
None
SMILES
CC1=CC(=CC=C1)C2=NC(=CS2)CN
Tpsa
38.91
Logp
2.57722
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89152-85-2 | ([2-(3-Methylphenyl)-1,3-thiazol-4-yl]methyl)amine dihydrochloride | A2B Chem | ₹ 9,753.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NC(=CS2)CN
Tpsa: 38.91
Logp: 2.57722
H Acceptors: 3
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NC(=CS2)CN
Tpsa:
38.91
Logp:
2.57722
H Acceptors:
3
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CC([N+]1=NOC([N-]C(C2=CC=CC=C2)=O)=C1)C
Tpsa: 61.08
Logp: 2.3886
H Acceptors: 3
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC([N+]1=NOC([N-]C(C2=CC=CC=C2)=O)=C1)C
Tpsa:
61.08
Logp:
2.3886
H Acceptors:
3
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: None
SMILES: CCOC(=O)COC1=C(C=C(C=C1)SC#N)C
Tpsa: 59.32
Logp: 2.5101
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)SC#N)C
Tpsa:
59.32
Logp:
2.5101
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)/N=C(/CC1=CC(=CC=C1)C(=O)O)\N
Tpsa: 101.98
Logp: 2.2196
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)/N=C(/CC1=CC(=CC=C1)C(=O)O)\N
Tpsa:
101.98
Logp:
2.2196
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3