CS-0192917
(1-(4-Bromo-3-methylphenyl)-1H-pyrazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1823346-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192917-1g | In Stock | ₹ 74,137.00 |
CS-0192917 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O
Molecular Weight
267.12
Synonyms
None
SMILES
OCC1=CN(C2=CC=C(Br)C(C)=C2)N=C1
Tpsa
38.05
Logp
2.43552
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-(4-Bromo-3-methylphenyl)-1H-pyrazol-4-yl)methanol | Aaron Chemicals LLC | ₹ 61,588.00 - ₹ 69,954.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: OCC1=CN(C2=CC=C(Br)C(C)=C2)N=C1
Tpsa: 38.05
Logp: 2.43552
H Acceptors: 3
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
OCC1=CN(C2=CC=C(Br)C(C)=C2)N=C1
Tpsa:
38.05
Logp:
2.43552
H Acceptors:
3
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: C₁₅H₁₁ClF₂O₃
Molecular Weight: 312.70
Synonyms: Benzoic acid, 3-chloro-4-(difluoromethoxy)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C2=CC=C(OC(F)F)C(Cl)=C2
Tpsa: 35.53
Logp: 4.2984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₂O₃
Molecular Weight:
312.70
Synonyms:
Benzoic acid, 3-chloro-4-(difluoromethoxy)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC=C(OC(F)F)C(Cl)=C2
Tpsa:
35.53
Logp:
4.2984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₂O₃
Molecular Weight: 250.63
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(OC(F)F)C(Cl)=C1
Tpsa: 35.53
Logp: 3.1181
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₂O₃
Molecular Weight:
250.63
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(OC(F)F)C(Cl)=C1
Tpsa:
35.53
Logp:
3.1181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O₂
Molecular Weight: 208.59
Synonyms: None
SMILES: OCC1=CC=C(OC(F)F)C=C1Cl
Tpsa: 29.46
Logp: 2.4337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂O₂
Molecular Weight:
208.59
Synonyms:
None
SMILES:
OCC1=CC=C(OC(F)F)C=C1Cl
Tpsa:
29.46
Logp:
2.4337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3