CS-0120811
4-Amino-3-(dimethylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 1350539-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0120811-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0120811-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0120811-10g | In Stock | ₹ 2,13,155.00 |
CS-0120811 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(O)C1=CC=C(N)C(N(C)C)=C1
Tpsa
66.56
Logp
1.033
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C(N(C)C)=C1
Tpsa: 66.56
Logp: 1.033
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C(N(C)C)=C1
Tpsa:
66.56
Logp:
1.033
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C(C2CC2)=C1
Tpsa: 63.32
Logp: 1.8444
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C(C2CC2)=C1
Tpsa:
63.32
Logp:
1.8444
H Acceptors:
2
H Donors:
2
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: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: (R)-BETA-METHYL-GAMMA-BUTYROLACTONE
SMILES: O=C1OC[C@H](C)C1
Tpsa: 26.3
Logp: 0.5694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
(R)-BETA-METHYL-GAMMA-BUTYROLACTONE
SMILES:
O=C1OC[C@H](C)C1
Tpsa:
26.3
Logp:
0.5694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00040505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: (S)-dihydro-4-methylfuran-2(3H)-one
SMILES: O=C1OC[C@@H](C)C1
Tpsa: 26.3
Logp: 0.5694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00040505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
(S)-dihydro-4-methylfuran-2(3H)-one
SMILES:
O=C1OC[C@@H](C)C1
Tpsa:
26.3
Logp:
0.5694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0