CS-W006345
2,2-Dimethylbut-3-enoic acid,98% (stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 10276-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006345-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-W006345-5g | In Stock | ₹ 14,459.64 |
| 10g | CS-W006345-10g | In Stock | ₹ 28,833.72 |
| 25g | CS-W006345-25g | In Stock | ₹ 62,031.00 |
CS-W006345 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%,stabilized with MEHQ
MDL No
MFCD00196967
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
2,2-Dimethyl-3-butenoic acid
SMILES
CC(C)(C=C)C(O)=O
Tpsa
37.3
Logp
1.2832
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10276-09-2 | 2,2-Dimethylbut-3-enoic acid | A2B Chem | ₹ 2,652.36 - ₹ 20,192.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%,stabilized with MEHQ
MDL No: MFCD00196967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: 2,2-Dimethyl-3-butenoic acid
SMILES: CC(C)(C=C)C(O)=O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00196967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
2,2-Dimethyl-3-butenoic acid
SMILES:
CC(C)(C=C)C(O)=O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: 6-CHLORO-N-METHYL-NICOTINAMIDE
SMILES: O=C(C1=CC=C(Cl)N=C1)NC
Tpsa: 41.99
Logp: 1.0946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
6-CHLORO-N-METHYL-NICOTINAMIDE
SMILES:
O=C(C1=CC=C(Cl)N=C1)NC
Tpsa:
41.99
Logp:
1.0946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂S
Molecular Weight: 239.52
Synonyms: 5-Bromo-2-chloro-4-(methylthio)
SMILES: CSC1=NC(Cl)=NC=C1Br
Tpsa: 25.78
Logp: 2.6144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂S
Molecular Weight:
239.52
Synonyms:
5-Bromo-2-chloro-4-(methylthio)
SMILES:
CSC1=NC(Cl)=NC=C1Br
Tpsa:
25.78
Logp:
2.6144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11045695
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.10
Synonyms: 7-BroMo-iMidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(Br)C=CN12
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11045695
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.10
Synonyms:
7-BroMo-iMidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(Br)C=CN12
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2