CS-0442767
5-Benzylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 121952-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442767-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0442767-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0442767-5g | In Stock | ₹ 42,275.00 |
CS-0442767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD00547831
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂S
Molecular Weight
190.26
Synonyms
5-Benzyl-thiazol-2-ylamine
SMILES
N=1C=C(SC1N)CC=2C=CC=CC2
Tpsa
38.91
Logp
2.3161
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Benzyl-thiazol-2-ylamine | 121952-97-4 | MFCD00547831 | 1g | eMolecules | ₹ 12,445.76 | |
 | 2-Thiazolamine, 5-(phenylmethyl)- | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 8,722.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00547831
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 5-Benzyl-thiazol-2-ylamine
SMILES: N=1C=C(SC1N)CC=2C=CC=CC2
Tpsa: 38.91
Logp: 2.3161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00547831
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
5-Benzyl-thiazol-2-ylamine
SMILES:
N=1C=C(SC1N)CC=2C=CC=CC2
Tpsa:
38.91
Logp:
2.3161
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-(1-Propyl-3-pyrrolidinyl)acetic acid
SMILES: CCCN1CCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 1.193
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-(1-Propyl-3-pyrrolidinyl)acetic acid
SMILES:
CCCN1CCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
1.193
H Acceptors:
2
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: C₁₂H₂₂O
Molecular Weight: 182.30
Synonyms: 4-DIPROPYLCYCLOHEXANONE
SMILES: CCCC1(CCC)CCC(=O)CC1
Tpsa: 17.07
Logp: 3.7161
H Acceptors: 1
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:
C₁₂H₂₂O
Molecular Weight:
182.30
Synonyms:
4-DIPROPYLCYCLOHEXANONE
SMILES:
CCCC1(CCC)CCC(=O)CC1
Tpsa:
17.07
Logp:
3.7161
H Acceptors:
1
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: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: 1-Chloro-8-cyanoisoquinoline, 1-Chloro-8-cyano-2-azanaphthalene
SMILES: C1=CC2=C(C(=C1)C#N)C(=NC=C2)Cl
Tpsa: 36.68
Logp: 2.75988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
1-Chloro-8-cyanoisoquinoline, 1-Chloro-8-cyano-2-azanaphthalene
SMILES:
C1=CC2=C(C(=C1)C#N)C(=NC=C2)Cl
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0