CS-0882125
4-(Aminomethyl)-3-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1243372-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0882125-1g | In Stock | ₹ 94,287.12 |
| 2.5g | CS-0882125-2.5g | In Stock | ₹ 1,84,552.92 |
| 5g | CS-0882125-5g | In Stock | ₹ 2,73,021.96 |
| 10g | CS-0882125-10g | In Stock | ₹ 4,04,784.36 |
CS-0882125 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,287.12
GST (18%): ₹ 16,971.682
Total Price: ₹ 1,11,258.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
O=C(O)C1=CC=C(CN)C(O)=C1
Tpsa
83.55
Logp
0.5491
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN)C(O)=C1
Tpsa: 83.55
Logp: 0.5491
H Acceptors: 3
H Donors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN)C(O)=C1
Tpsa:
83.55
Logp:
0.5491
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₉N₃O₄Si
Molecular Weight: 273.36
Synonyms: None
SMILES: OCC1=CN(COCC[Si](C)(C)C)N=C1[N+]([O-])=O
Tpsa: 90.42
Logp: 1.5959
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₉N₃O₄Si
Molecular Weight:
273.36
Synonyms:
None
SMILES:
OCC1=CN(COCC[Si](C)(C)C)N=C1[N+]([O-])=O
Tpsa:
90.42
Logp:
1.5959
H Acceptors:
6
H Donors:
1
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: C₆H₁₁NO₅S
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C1O[C@H]2C[NH2+][C@@H]1C2.CS(=O)([O-])=O
Tpsa: 100.11
Logp: -2.5911
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₅S
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C1O[C@H]2C[NH2+][C@@H]1C2.CS(=O)([O-])=O
Tpsa:
100.11
Logp:
-2.5911
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrO₂
Molecular Weight: 323.22
Synonyms: None
SMILES: O=C(C1=C(Br)CC(C)(C)CC1)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 4.5889
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₉BrO₂
Molecular Weight:
323.22
Synonyms:
None
SMILES:
O=C(C1=C(Br)CC(C)(C)CC1)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
4.5889
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3