CS-0880060
4-(Aminomethyl)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 73830-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0880060-1g | In Stock | ₹ 94,340.00 |
| 2.5g | CS-0880060-2.5g | In Stock | ₹ 1,84,586.00 |
| 5g | CS-0880060-5g | In Stock | ₹ 2,73,052.00 |
| 10g | CS-0880060-10g | In Stock | ₹ 4,04,772.00 |
CS-0880060 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,340.00
GST (18%): ₹ 16,981.20
Total Price: ₹ 1,11,321.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
None
SMILES
O=C(O)C1=CC=C(CN)C=C1C
Tpsa
63.32
Logp
1.15192
H Acceptors
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN)C=C1C
Tpsa: 63.32
Logp: 1.15192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN)C=C1C
Tpsa:
63.32
Logp:
1.15192
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: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C=C3OCCOC3=C2)O1
Tpsa: 36.92
Logp: 1.8961
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=C3OCCOC3=C2)O1
Tpsa:
36.92
Logp:
1.8961
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(C)C=C1CO
Tpsa: 57.53
Logp: 1.49394
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(C)C=C1CO
Tpsa:
57.53
Logp:
1.49394
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: C₁₂H₁₉BN₂O₄S
Molecular Weight: 298.17
Synonyms: None
SMILES: CS(=O)(NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 77.52
Logp: 0.7523
H Acceptors: 5
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:
C₁₂H₁₉BN₂O₄S
Molecular Weight:
298.17
Synonyms:
None
SMILES:
CS(=O)(NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
77.52
Logp:
0.7523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3