CS-0257706
2-(4-Ethyl-1,3-thiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 936940-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0257706-250mg | In Stock | ₹ 7,209.00 |
| 500mg | CS-0257706-500mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0257706-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0257706-5g | In Stock | ₹ 44,322.00 |
| 10g | CS-0257706-10g | In Stock | ₹ 68,352.00 |
CS-0257706 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
2-Thiazoleethanamine, 4-ethyl-
SMILES
NCCC1=NC(CC)=CS1
Tpsa
38.91
Logp
1.2067
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ethyl-2-Thiazoleethan amine | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 45,212.00 | |
 | 936940-32-8 | 4-ethyl-2-Thiazoleethan amine | A2B Chem | ₹ 9,078.00 - ₹ 57,939.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 2-Thiazoleethanamine, 4-ethyl-
SMILES: NCCC1=NC(CC)=CS1
Tpsa: 38.91
Logp: 1.2067
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
2-Thiazoleethanamine, 4-ethyl-
SMILES:
NCCC1=NC(CC)=CS1
Tpsa:
38.91
Logp:
1.2067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 6-(3-(Hydroxymethyl)phenyl)nicotinonitrile
SMILES: N#CC1=CC=C(C2=CC=CC(CO)=C2)N=C1
Tpsa: 56.91
Logp: 2.11258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
6-(3-(Hydroxymethyl)phenyl)nicotinonitrile
SMILES:
N#CC1=CC=C(C2=CC=CC(CO)=C2)N=C1
Tpsa:
56.91
Logp:
2.11258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₄S
Molecular Weight: 270.27
Synonyms: 2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetic acid
SMILES: O=C(O)CSC1=NC2=C(N(C)C(N(C)C2=O)=O)N1
Tpsa: 109.98
Logp: -0.863
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₄S
Molecular Weight:
270.27
Synonyms:
2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetic acid
SMILES:
O=C(O)CSC1=NC2=C(N(C)C(N(C)C2=O)=O)N1
Tpsa:
109.98
Logp:
-0.863
H Acceptors:
7
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(C(N1)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 42.09
Logp: 3.1232
H Acceptors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
42.09
Logp:
3.1232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1