CS-0337160
4-((2-Aminoethyl)amino)benzoic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 148720-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337160-5g | In Stock | ₹ 1,26,971.04 |
CS-0337160 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,971.04
GST (18%): ₹ 22,854.787
Total Price: ₹ 1,49,825.827
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂O₂
Molecular Weight
253.13
Synonyms
N1-(4-CARBOXYPHENYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES
C1=C(C=CC(=C1)NCCN)C(=O)O.Cl.Cl
Tpsa
75.35
Logp
1.599
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148720-10-9 | 4-[(2-aminoethyl)amino]benzoic acid dihydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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
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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: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: N1-(4-CARBOXYPHENYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES: C1=C(C=CC(=C1)NCCN)C(=O)O.Cl.Cl
Tpsa: 75.35
Logp: 1.599
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
N1-(4-CARBOXYPHENYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES:
C1=C(C=CC(=C1)NCCN)C(=O)O.Cl.Cl
Tpsa:
75.35
Logp:
1.599
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: Benzoic acid, 4-bromo-3-methyl-, hydrazide
SMILES: CC1=CC(=CC=C1Br)C(=O)NN
Tpsa: 55.12
Logp: 1.36102
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
Benzoic acid, 4-bromo-3-methyl-, hydrazide
SMILES:
CC1=CC(=CC=C1Br)C(=O)NN
Tpsa:
55.12
Logp:
1.36102
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₄
Molecular Weight: 288.09
Synonyms: None
SMILES: O=C(OCC)C1=CC(Br)=CC([N+]([O-])=O)=C1C
Tpsa: 69.44
Logp: 2.84242
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀BrNO₄
Molecular Weight:
288.09
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(Br)=CC([N+]([O-])=O)=C1C
Tpsa:
69.44
Logp:
2.84242
H Acceptors:
4
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: NC1=C(N(C)N=C1)C(=O)N2CCCC2
Tpsa: 64.15
Logp: 0.2383
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
NC1=C(N(C)N=C1)C(=O)N2CCCC2
Tpsa:
64.15
Logp:
0.2383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1