CS-0298689
N-(Thiazol-2-ylmethyl)ethanamine
Manufacturer: ChemScene
CAS Number: 680591-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298689-5g | In Stock | ₹ 1,97,643.60 |
CS-0298689 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,643.60
GST (18%): ₹ 35,575.848
Total Price: ₹ 2,33,219.448
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂S
Molecular Weight
142.22
Synonyms
Ethyl-thiazol-2-ylmethyl-amine
SMILES
CCNCC1=NC=CS1
Tpsa
24.92
Logp
1.2526
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680591-00-8 | Ethyl-thiazol-2-ylmethyl-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: Ethyl-thiazol-2-ylmethyl-amine
SMILES: CCNCC1=NC=CS1
Tpsa: 24.92
Logp: 1.2526
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
Ethyl-thiazol-2-ylmethyl-amine
SMILES:
CCNCC1=NC=CS1
Tpsa:
24.92
Logp:
1.2526
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: CCNCC1=NN(C2=CC=CC=C2)N=C1
Tpsa: 42.74
Logp: 1.3768
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
CCNCC1=NN(C2=CC=CC=C2)N=C1
Tpsa:
42.74
Logp:
1.3768
H Acceptors:
4
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: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: N-ethyl-N-amine
SMILES: CCNCC1CCCCC1
Tpsa: 12.03
Logp: 2.1762
H Acceptors: 1
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:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
N-ethyl-N-amine
SMILES:
CCNCC1CCCCC1
Tpsa:
12.03
Logp:
2.1762
H Acceptors:
1
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: (S)-TERT-BUTYL 2-((ETHYLAMINO)METHYL)PIPERIDINE-1-CARBOXYLATE
SMILES: CCNCC1CCCCN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.3855
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
(S)-TERT-BUTYL 2-((ETHYLAMINO)METHYL)PIPERIDINE-1-CARBOXYLATE
SMILES:
CCNCC1CCCCN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3