CS-0208013
4-Bromo-1-t-butyl-3-methylpyrazole
Manufacturer: ChemScene
CAS Number: 1187385-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208013-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0208013-250mg | In Stock | ₹ 32,769.48 |
| 1g | CS-0208013-1g | In Stock | ₹ 81,538.68 |
CS-0208013 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
95%
MDL No
MFCD12756448
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BrN₂
Molecular Weight
217.11
Synonyms
4-Bromo-1-(tert-butyl)-3-methyl-1H-pyrazole
SMILES
CC1=NN(C=C1Br)C(C)(C)C
Tpsa
17.82
Logp
2.70902
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187385-83-6 | 4-Bromo-1-t-butyl-3-methylpyrazole | A2B Chem | ₹ 23,101.20 - ₹ 89,153.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD12756448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrN₂
Molecular Weight: 217.11
Synonyms: 4-Bromo-1-(tert-butyl)-3-methyl-1H-pyrazole
SMILES: CC1=NN(C=C1Br)C(C)(C)C
Tpsa: 17.82
Logp: 2.70902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12756448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrN₂
Molecular Weight:
217.11
Synonyms:
4-Bromo-1-(tert-butyl)-3-methyl-1H-pyrazole
SMILES:
CC1=NN(C=C1Br)C(C)(C)C
Tpsa:
17.82
Logp:
2.70902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11647509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 4-[(Aminosulfonyl)methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CS(=O)(N)=O)C=C1
Tpsa: 97.46
Logp: 0.1733
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11647509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
4-[(Aminosulfonyl)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CS(=O)(N)=O)C=C1
Tpsa:
97.46
Logp:
0.1733
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11520548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture)
SMILES: C1CC(CCC1CCN)O
Tpsa: 46.25
Logp: 0.8863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11520548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
4-(2-Aminoethyl)cyclohexanol (cis- and trans- mixture)
SMILES:
C1CC(CCC1CCN)O
Tpsa:
46.25
Logp:
0.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14281680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.7359
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14281680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.7359
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4