CS-0452522
4-(2-Chloroethyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 438475-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452522-5g | In Stock | ₹ 15,400.80 |
| 10g | CS-0452522-10g | In Stock | ₹ 30,801.60 |
CS-0452522 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClN₂
Molecular Weight
130.58
Synonyms
None
SMILES
C(CCl)C1=CNN=C1
Tpsa
28.68
Logp
1.191
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438475-37-7 | 4-(2-Chloroethyl)-1h-pyrazole | A2B Chem | ₹ 1,368.96 - ₹ 21,561.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂
Molecular Weight: 130.58
Synonyms: None
SMILES: C(CCl)C1=CNN=C1
Tpsa: 28.68
Logp: 1.191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂
Molecular Weight:
130.58
Synonyms:
None
SMILES:
C(CCl)C1=CNN=C1
Tpsa:
28.68
Logp:
1.191
H Acceptors:
1
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: C₇H₆F₃N₃
Molecular Weight: 189.14
Synonyms: 6-(Trifluoromethyl)pyridine-3-carboxamidine
SMILES: C1=CC(=NC=C1C(=N)N)C(F)(F)F
Tpsa: 62.76
Logp: 1.38447
H Acceptors: 2
H Donors: 2
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:
C₇H₆F₃N₃
Molecular Weight:
189.14
Synonyms:
6-(Trifluoromethyl)pyridine-3-carboxamidine
SMILES:
C1=CC(=NC=C1C(=N)N)C(F)(F)F
Tpsa:
62.76
Logp:
1.38447
H Acceptors:
2
H Donors:
2
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-hydroxy-3-methoxy-5-methyl-benzoic acid
SMILES: CC1=CC(=C(C(=C1)OC)O)C(=O)O
Tpsa: 66.76
Logp: 1.40742
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-hydroxy-3-methoxy-5-methyl-benzoic acid
SMILES:
CC1=CC(=C(C(=C1)OC)O)C(=O)O
Tpsa:
66.76
Logp:
1.40742
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₁F₆N₃O₂
Molecular Weight: 379.26
Synonyms: ETHYL 2,4-BIS(TRIFLUOROMETHYL)IMIDAZO[1,2-A][1,8]NAPHTHYRIDINE-8-CARBOXYLATE
SMILES: CCOC(=O)C1=CN2C(=N1)C=CC3C(=CC(=NC32)C(F)(F)F)C(F)(F)F
Tpsa: 56.48
Logp: 3.707
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁F₆N₃O₂
Molecular Weight:
379.26
Synonyms:
ETHYL 2,4-BIS(TRIFLUOROMETHYL)IMIDAZO[1,2-A][1,8]NAPHTHYRIDINE-8-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN2C(=N1)C=CC3C(=CC(=NC32)C(F)(F)F)C(F)(F)F
Tpsa:
56.48
Logp:
3.707
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2