CS-0893076
3-(1-Methylethyl)benzeneacetic acid
Manufacturer: ChemScene
CAS Number: 81049-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0893076-1g | In Stock | ₹ 2,55,875.00 |
| 5g | CS-0893076-5g | In Stock | ₹ 7,26,151.00 |
| 10g | CS-0893076-10g | In Stock | ₹ 10,72,806.00 |
CS-0893076 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,875.00
GST (18%): ₹ 46,057.50
Total Price: ₹ 3,01,932.50
Purity
98%
MDL No
MFCD15523568
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
O=C(O)CC1=CC=CC(C(C)C)=C1
Tpsa
37.3
Logp
2.4371
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81049-21-0 | 2-[3-(propan-2-yl)phenyl]acetic acid | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD15523568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(C(C)C)=C1
Tpsa: 37.3
Logp: 2.4371
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15523568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(C(C)C)=C1
Tpsa:
37.3
Logp:
2.4371
H Acceptors:
1
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: C₇H₁₁N₃O₄S
Molecular Weight: 233.24
Synonyms: None
SMILES: O=S(C1=C2OC[C@@H](OC)CN2N=C1)(N)=O
Tpsa: 96.44
Logp: -1.0621
H Acceptors: 6
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:
C₇H₁₁N₃O₄S
Molecular Weight:
233.24
Synonyms:
None
SMILES:
O=S(C1=C2OC[C@@H](OC)CN2N=C1)(N)=O
Tpsa:
96.44
Logp:
-1.0621
H Acceptors:
6
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C2=C(CCC2)C=C1C
Tpsa: 69.16
Logp: 1.97412
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C2=C(CCC2)C=C1C
Tpsa:
69.16
Logp:
1.97412
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: CC(NC1=C([N+]([O-])=O)C2=C(CCC2)C=C1Br)=O
Tpsa: 72.24
Logp: 2.8044
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
CC(NC1=C([N+]([O-])=O)C2=C(CCC2)C=C1Br)=O
Tpsa:
72.24
Logp:
2.8044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2