CS-0932370
5-(4-Fluorobenzyl)-4-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1155998-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0932370-1g | In Stock | ₹ 1,46,136.48 |
| 5g | CS-0932370-5g | In Stock | ₹ 4,08,463.44 |
CS-0932370 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,136.48
GST (18%): ₹ 26,304.566
Total Price: ₹ 1,72,441.046
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂S
Molecular Weight
222.28
Synonyms
None
SMILES
FC1=CC=C(C=C1)CC=2SC(=NC2C)N
Tpsa
38.91
Logp
2.76362
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155998-70-1 | 5-[(4-Fluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂S
Molecular Weight: 222.28
Synonyms: None
SMILES: FC1=CC=C(C=C1)CC=2SC(=NC2C)N
Tpsa: 38.91
Logp: 2.76362
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:
C₁₁H₁₁FN₂S
Molecular Weight:
222.28
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)CC=2SC(=NC2C)N
Tpsa:
38.91
Logp:
2.76362
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: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: None
SMILES: O=CC1=CN=C(C=C1)CO
Tpsa: 50.19
Logp: 0.3864
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
None
SMILES:
O=CC1=CN=C(C=C1)CO
Tpsa:
50.19
Logp:
0.3864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN₃
Molecular Weight: 179.19
Synonyms: None
SMILES: FC=1C=CC2=C(N=C(N)N2CC)C1
Tpsa: 43.84
Logp: 1.7775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN₃
Molecular Weight:
179.19
Synonyms:
None
SMILES:
FC=1C=CC2=C(N=C(N)N2CC)C1
Tpsa:
43.84
Logp:
1.7775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(O)C=1N=C(N(N1)C=2C=CC=CC2)CC
Tpsa: 68.01
Logp: 1.5279
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(O)C=1N=C(N(N1)C=2C=CC=CC2)CC
Tpsa:
68.01
Logp:
1.5279
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3