CS-0882923
3-(Aminomethyl)-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1541957-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0882923-1g | In Stock | ₹ 88,021.00 |
| 2.5g | CS-0882923-2.5g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0882923-5g | In Stock | ₹ 2,54,629.00 |
| 10g | CS-0882923-10g | In Stock | ₹ 3,77,271.00 |
CS-0882923 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,021.00
GST (18%): ₹ 15,843.78
Total Price: ₹ 1,03,864.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
O=C(O)C1=CC=CC(CN)=C1OC
Tpsa
72.55
Logp
0.8521
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CN)=C1OC
Tpsa: 72.55
Logp: 0.8521
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CN)=C1OC
Tpsa:
72.55
Logp:
0.8521
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₈O₃Si
Molecular Weight: 284.47
Synonyms: None
SMILES: C#C[C@@H](O[Si](C)(C(C)(C)C)C)CCCCC(OC)=O
Tpsa: 35.53
Logp: 3.7434
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O₃Si
Molecular Weight:
284.47
Synonyms:
None
SMILES:
C#C[C@@H](O[Si](C)(C(C)(C)C)C)CCCCC(OC)=O
Tpsa:
35.53
Logp:
3.7434
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(F)=C1OC
Tpsa: 46.53
Logp: 2.295
H Acceptors: 2
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:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(F)=C1OC
Tpsa:
46.53
Logp:
2.295
H Acceptors:
2
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: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: None
SMILES: O=C(O)C1=CC(CO)=C(OC)C(F)=C1
Tpsa: 66.76
Logp: 1.0248
H Acceptors: 3
H Donors: 2
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:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(CO)=C(OC)C(F)=C1
Tpsa:
66.76
Logp:
1.0248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3