CS-0045347
3,5-Bis(aminomethyl)benzoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 185963-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045347-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0045347-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0045347-1g | In Stock | ₹ 21,988.92 |
| 5g | CS-0045347-5g | In Stock | ₹ 94,372.68 |
CS-0045347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂O₂
Molecular Weight
253.13
Synonyms
3,5-BIS(AMINOMETHYL)BENZOIC ACID 2HCL
SMILES
O=C(O)C1=CC(CN)=CC(CN)=C1.[H]Cl.[H]Cl
Tpsa
89.34
Logp
1.1458
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Bis(aminomethyl)benzoic acid dihydrochloride | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 40,726.56 | |
 | 185963-32-0 | 3,5-Bis(aminomethyl)benzoic acid dihydrochloride | A2B Chem | ₹ 11,465.04 - ₹ 1,03,442.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: 3,5-BIS(AMINOMETHYL)BENZOIC ACID 2HCL
SMILES: O=C(O)C1=CC(CN)=CC(CN)=C1.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: 1.1458
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
3,5-BIS(AMINOMETHYL)BENZOIC ACID 2HCL
SMILES:
O=C(O)C1=CC(CN)=CC(CN)=C1.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
1.1458
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30187270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Pentanedioic acid, 3-(cyanomethylene)-, diethyl ester
SMILES: O=C(OCC)CC(CC(OCC)=O)=CC#N
Tpsa: 76.39
Logp: 1.34278
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30187270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Pentanedioic acid, 3-(cyanomethylene)-, diethyl ester
SMILES:
O=C(OCC)CC(CC(OCC)=O)=CC#N
Tpsa:
76.39
Logp:
1.34278
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00224248
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES: O=C1N(C)C2=CC=CC=C2N1C
Tpsa: 26.93
Logp: 0.877
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00224248
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
O=C1N(C)C2=CC=CC=C2N1C
Tpsa:
26.93
Logp:
0.877
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003592
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl
Molecular Weight: 228.72
Synonyms: 5H-Dibenzo[a,d]cycloheptene, 5-chloro-10,11-dihydro-
SMILES: ClC1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa: 0
Logp: 4.1134
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003592
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl
Molecular Weight:
228.72
Synonyms:
5H-Dibenzo[a,d]cycloheptene, 5-chloro-10,11-dihydro-
SMILES:
ClC1C2=CC=CC=C2CCC3=CC=CC=C13
Tpsa:
0
Logp:
4.1134
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0