CS-0074442
2-Cyclopropyl-2-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1545135-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074442-1g | In Stock | ₹ 1,93,707.84 |
| 5g | CS-0074442-5g | In Stock | ₹ 4,78,793.76 |
CS-0074442 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,93,707.84
GST (18%): ₹ 34,867.411
Total Price: ₹ 2,28,575.251
Purity
97%
MDL No
MFCD25306896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
None
SMILES
O=C(O)C(CC)(C)C1CC1
Tpsa
37.3
Logp
1.8973
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1545135-09-8 | 2-cyclopropyl-2-methylbutanoic acid | A2B Chem | ₹ 2,89,107.24 - ₹ 8,39,685.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD25306896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: O=C(O)C(CC)(C)C1CC1
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25306896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
O=C(O)C(CC)(C)C1CC1
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄
Molecular Weight: 204.27
Synonyms: None
SMILES: C1(N2CCNCC2)=CC(C3CC3)=NC=N1
Tpsa: 41.05
Logp: 0.7636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄
Molecular Weight:
204.27
Synonyms:
None
SMILES:
C1(N2CCNCC2)=CC(C3CC3)=NC=N1
Tpsa:
41.05
Logp:
0.7636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: (2E)-3-(Dimethylamino)-1-(2-thienyl)prop-2-en-1-one
SMILES: O=C(C=CN(C)C)C1=CC=CS1
Tpsa: 20.31
Logp: 2.0061
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
(2E)-3-(Dimethylamino)-1-(2-thienyl)prop-2-en-1-one
SMILES:
O=C(C=CN(C)C)C1=CC=CS1
Tpsa:
20.31
Logp:
2.0061
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO
Molecular Weight: 139.13
Synonyms: Benzaldehyde, 3-fluoro-, oxime, (E)- (9CI)
SMILES: O/N=C/C1=CC=CC(F)=C1
Tpsa: 32.59
Logp: 1.6338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO
Molecular Weight:
139.13
Synonyms:
Benzaldehyde, 3-fluoro-, oxime, (E)- (9CI)
SMILES:
O/N=C/C1=CC=CC(F)=C1
Tpsa:
32.59
Logp:
1.6338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1