CS-0440334
3,5-Bis(aminomethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 105995-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440334-1g | In Stock | ₹ 71,870.40 |
CS-0440334 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
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
3,5-BIS-AMINOMETHYL-BENZOIC ACID
SMILES
C1=C(C=C(C=C1CN)C(=O)O)CN
Tpsa
89.34
Logp
0.3022
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105995-43-5 | 3,5-BIS-AMINOMETHYL-BENZOIC ACID | A2B Chem | ₹ 36,277.44 - ₹ 49,111.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: 3,5-BIS-AMINOMETHYL-BENZOIC ACID
SMILES: C1=C(C=C(C=C1CN)C(=O)O)CN
Tpsa: 89.34
Logp: 0.3022
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3,5-BIS-AMINOMETHYL-BENZOIC ACID
SMILES:
C1=C(C=C(C=C1CN)C(=O)O)CN
Tpsa:
89.34
Logp:
0.3022
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: octane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate">diMethyl bicyclooctane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate
SMILES: COC(=O)C12CCCC(CC1)(C2)C(=O)OC
Tpsa: 52.6
Logp: 1.673
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
octane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate">diMethyl bicyclooctane-1,5-dicarboxylate, diMethyl bicyclo[3.2.1]octane-1,5-dicarboxylate
SMILES:
COC(=O)C12CCCC(CC1)(C2)C(=O)OC
Tpsa:
52.6
Logp:
1.673
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₇Cl₂N
Molecular Weight: 234.17
Synonyms: None
SMILES: CC(C)CNCC1=CC(=CC=C1)Cl.Cl
Tpsa: 12.03
Logp: 3.5074
H Acceptors: 1
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:
C₁₁H₁₇Cl₂N
Molecular Weight:
234.17
Synonyms:
None
SMILES:
CC(C)CNCC1=CC(=CC=C1)Cl.Cl
Tpsa:
12.03
Logp:
3.5074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01734499
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one
SMILES: CC(C)(C)C1=CC(C)(C=C(C1=O)C(C)(C)C)O
Tpsa: 37.3
Logp: 3.2651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01734499
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
2,6-Di-tert-butyl-4-hydroxy-4-methyl-2,5-cyclohexadien-1-one
SMILES:
CC(C)(C)C1=CC(C)(C=C(C1=O)C(C)(C)C)O
Tpsa:
37.3
Logp:
3.2651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0