CS-0267336
N-(1-(Thiazol-2-yl)ethyl)prop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 1343347-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0267336-5g | In Stock | ₹ 2,74,818.72 |
CS-0267336 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,818.72
GST (18%): ₹ 49,467.37
Total Price: ₹ 3,24,286.09
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
None
SMILES
C=CCNC(C)C1=NC=CS1
Tpsa
24.92
Logp
1.9797
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343347-04-5 | (prop-2-en-1-yl)[1-(1,3-thiazol-2-yl)ethyl]amine | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: C=CCNC(C)C1=NC=CS1
Tpsa: 24.92
Logp: 1.9797
H Acceptors: 3
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:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
C=CCNC(C)C1=NC=CS1
Tpsa:
24.92
Logp:
1.9797
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: C₁₂H₉Cl₂NOS
Molecular Weight: 286.18
Synonyms: 3,6-dichloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide
SMILES: C=CCNC(C1=C(Cl)C2=C(S1)C=C(Cl)C=C2)=O
Tpsa: 29.1
Logp: 4.1239
H Acceptors: 2
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:
C₁₂H₉Cl₂NOS
Molecular Weight:
286.18
Synonyms:
3,6-dichloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide
SMILES:
C=CCNC(C1=C(Cl)C2=C(S1)C=C(Cl)C=C2)=O
Tpsa:
29.1
Logp:
4.1239
H Acceptors:
2
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: C=CCNC(C1=CC=C(Cl)C=C1)C
Tpsa: 12.03
Logp: 3.1766
H Acceptors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
C=CCNC(C1=CC=C(Cl)C=C1)C
Tpsa:
12.03
Logp:
3.1766
H Acceptors:
1
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: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: None
SMILES: C=CCNC(C1=CC=C(Cl)C=C1Cl)C
Tpsa: 12.03
Logp: 3.83
H Acceptors: 1
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:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
None
SMILES:
C=CCNC(C1=CC=C(Cl)C=C1Cl)C
Tpsa:
12.03
Logp:
3.83
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4