CS-0219993
N-(3-Chloro-2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 36318-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219993-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219993-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219993-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219993-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219993-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219993-10g | In Stock | ₹ 1,33,730.28 |
CS-0219993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂S
Molecular Weight
226.73
Synonyms
(3-CHLORO-2-METHYL-PHENYL)-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE
SMILES
CC1=C(Cl)C=CC=C1NC2=NCCS2
Tpsa
24.39
Logp
3.16312
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-CHLORO-2-METHYL-PHENYL)-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 36318-59-9 | (3-CHLORO-2-METHYL-PHENYL)-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: (3-CHLORO-2-METHYL-PHENYL)-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE
SMILES: CC1=C(Cl)C=CC=C1NC2=NCCS2
Tpsa: 24.39
Logp: 3.16312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
(3-CHLORO-2-METHYL-PHENYL)-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE
SMILES:
CC1=C(Cl)C=CC=C1NC2=NCCS2
Tpsa:
24.39
Logp:
3.16312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₄
Molecular Weight: 274.06
Synonyms: 2-(5,6-Dichloro-1,3-dioxoisoindolin-2-yl)acetic acid
SMILES: C1=C2C(=CC(=C1Cl)Cl)C(=O)N(CC(=O)O)C2=O
Tpsa: 74.68
Logp: 1.674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₄
Molecular Weight:
274.06
Synonyms:
2-(5,6-Dichloro-1,3-dioxoisoindolin-2-yl)acetic acid
SMILES:
C1=C2C(=CC(=C1Cl)Cl)C(=O)N(CC(=O)O)C2=O
Tpsa:
74.68
Logp:
1.674
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: C₉H₇ClN₂O₅
Molecular Weight: 258.62
Synonyms: N-[(4-Chloro-3-nitrophenyl)carbonyl]glycine
SMILES: O=C(O)CNC(C1=CC=C(Cl)C([N+]([O-])=O)=C1)=O
Tpsa: 109.54
Logp: 1.0626
H Acceptors: 4
H Donors: 2
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:
C₉H₇ClN₂O₅
Molecular Weight:
258.62
Synonyms:
N-[(4-Chloro-3-nitrophenyl)carbonyl]glycine
SMILES:
O=C(O)CNC(C1=CC=C(Cl)C([N+]([O-])=O)=C1)=O
Tpsa:
109.54
Logp:
1.0626
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: CC(Cl)C(NCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.9301
H Acceptors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
CC(Cl)C(NCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.9301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3