CS-0645182
4-(Dimethylamino)-α-methylbenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1017183-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0645182-1g | In Stock | ₹ 89,445.00 |
CS-0645182 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
CC(CC1=CC=C(C=C1)N(C)C)C(O)=O
Tpsa
40.54
Logp
2.0158
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017183-10-6 | 3-[4-(Dimethylamino)phenyl]-2-methylpropanoic acid | A2B Chem | ₹ 85,885.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)N(C)C)C(O)=O
Tpsa: 40.54
Logp: 2.0158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)N(C)C)C(O)=O
Tpsa:
40.54
Logp:
2.0158
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CC(CC1=CC=CC([N+]([O-])=O)=C1)C(O)=O
Tpsa: 80.44
Logp: 1.858
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC(CC1=CC=CC([N+]([O-])=O)=C1)C(O)=O
Tpsa:
80.44
Logp:
1.858
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa: 80.44
Logp: 1.858
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Tpsa:
80.44
Logp:
1.858
H Acceptors:
3
H Donors:
1
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: C₂₉H₅₀N₂O₆Si₂
Molecular Weight: 578.89
Synonyms: None
SMILES: C=C1C[C@H](CO[Si](C)(C)C(C)(C)C)N(C(C2=CC(OC)=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C2[N+]([O-])=O)=O)C1
Tpsa: 91.14
Logp: 7.9502
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀N₂O₆Si₂
Molecular Weight:
578.89
Synonyms:
None
SMILES:
C=C1C[C@H](CO[Si](C)(C)C(C)(C)C)N(C(C2=CC(OC)=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C2[N+]([O-])=O)=O)C1
Tpsa:
91.14
Logp:
7.9502
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11