CS-0327203
2-Chloro-5-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)thiazole
Manufacturer: ChemScene
CAS Number: 477713-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327203-1g | In Stock | ₹ 25,668.00 |
CS-0327203 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃S
Molecular Weight
227.71
Synonyms
2-chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazole
SMILES
CC1=NN(CC2=CN=C(Cl)S2)C(=C1)C
Tpsa
30.71
Logp
2.65814
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477713-52-3 | 2-chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazole | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₀ClN₃S
Molecular Weight: 227.71
Synonyms: 2-chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazole
SMILES: CC1=NN(CC2=CN=C(Cl)S2)C(=C1)C
Tpsa: 30.71
Logp: 2.65814
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀ClN₃S
Molecular Weight:
227.71
Synonyms:
2-chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1,3-thiazole
SMILES:
CC1=NN(CC2=CN=C(Cl)S2)C(=C1)C
Tpsa:
30.71
Logp:
2.65814
H Acceptors:
4
H Donors:
0
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: CC1=NN(C(C)=C1C(NN)=O)C
Tpsa: 72.94
Logp: -0.35956
H Acceptors: 4
H Donors: 2
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
CC1=NN(C(C)=C1C(NN)=O)C
Tpsa:
72.94
Logp:
-0.35956
H Acceptors:
4
H Donors:
2
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: C₇H₃Br₃O
Molecular Weight: 342.81
Synonyms: None
SMILES: C1=C(C=O)C(=C(C=C1Br)Br)Br
Tpsa: 17.07
Logp: 3.7866
H Acceptors: 1
H Donors: 0
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:
C₇H₃Br₃O
Molecular Weight:
342.81
Synonyms:
None
SMILES:
C1=C(C=O)C(=C(C=C1Br)Br)Br
Tpsa:
17.07
Logp:
3.7866
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 4-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid
SMILES: C1=CC=C2C(=C1)CN(C3=CC=C(C=C3)C(=O)O)C2=O
Tpsa: 57.61
Logp: 2.5452
H Acceptors: 2
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
4-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid
SMILES:
C1=CC=C2C(=C1)CN(C3=CC=C(C=C3)C(=O)O)C2=O
Tpsa:
57.61
Logp:
2.5452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2