CS-0136618
4-(3-Chlorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 90533-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136618-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0136618-5g | In Stock | ₹ 21,304.44 |
| 10g | CS-0136618-10g | In Stock | ₹ 38,502.00 |
| 25g | CS-0136618-25g | In Stock | ₹ 74,865.00 |
CS-0136618 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD02664012
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂S
Molecular Weight
210.68
Synonyms
4-(3-Chloro-phenyl)-thiazol-2-ylamine
SMILES
NC1=NC(C2=CC=CC(Cl)=C2)=CS1
Tpsa
38.91
Logp
3.0457
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02664012
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S
Molecular Weight: 210.68
Synonyms: 4-(3-Chloro-phenyl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC=CC(Cl)=C2)=CS1
Tpsa: 38.91
Logp: 3.0457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664012
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S
Molecular Weight:
210.68
Synonyms:
4-(3-Chloro-phenyl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC=CC(Cl)=C2)=CS1
Tpsa:
38.91
Logp:
3.0457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09999258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: aminoquinolinone,5
SMILES: O=C1NC2=C(C=CC=C2)CC1N.[H]Cl
Tpsa: 55.12
Logp: 0.9303
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09999258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
aminoquinolinone,5
SMILES:
O=C1NC2=C(C=CC=C2)CC1N.[H]Cl
Tpsa:
55.12
Logp:
0.9303
H Acceptors:
2
H Donors:
2
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: C₃₃H₅₇N₅O₅
Molecular Weight: 603.84
Synonyms: Calmosensine
SMILES: N=C(N)NCCC[C@@H](C(OCCCCCCCCCCCCCCCC)=O)NC([C@H](CC1=CC=C(O)C=C1)NC(C)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₇N₅O₅
Molecular Weight:
603.84
Synonyms:
Calmosensine
SMILES:
N=C(N)NCCC[C@@H](C(OCCCCCCCCCCCCCCCC)=O)NC([C@H](CC1=CC=C(O)C=C1)NC(C)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD12546426
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: Quinoline,6,7-dimethyl
SMILES: CC1=C(C)C=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12546426
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
Quinoline,6,7-dimethyl
SMILES:
CC1=C(C)C=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0