CS-0207601
Methyl 3-amino-4-(benzylamino)benzoate
Manufacturer: ChemScene
CAS Number: 68502-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207601-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0207601-5g | In Stock | ₹ 31,595.00 |
CS-0207601 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD13343839
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₂
Molecular Weight
256.30
Synonyms
Benzoic acid, 3-amino-4-[(phenylmethyl)amino]-, methyl ester
SMILES
COC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)N
Tpsa
64.35
Logp
2.6675
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-amino-4-(benzylamino)benzoate | 68502-22-7 | MFCD13343839 | 1g | eMolecules | ₹ 12,445.76 | |
 | 68502-22-7 | Methyl 3-amino-4-(benzylamino)benzoate | A2B Chem | ₹ 10,146.00 - ₹ 34,799.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13343839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: Benzoic acid, 3-amino-4-[(phenylmethyl)amino]-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)N
Tpsa: 64.35
Logp: 2.6675
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13343839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
Benzoic acid, 3-amino-4-[(phenylmethyl)amino]-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2)N
Tpsa:
64.35
Logp:
2.6675
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD09029703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₄
Molecular Weight: 263.72
Synonyms: (2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)Cl
Tpsa: 55.84
Logp: 1.7762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09029703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₄
Molecular Weight:
263.72
Synonyms:
(2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)Cl
Tpsa:
55.84
Logp:
1.7762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11227164
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄
Molecular Weight: 146.15
Synonyms: None
SMILES: N=C(C1=NC=CC=C1)NC#N
Tpsa: 72.56
Logp: 0.47765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11227164
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄
Molecular Weight:
146.15
Synonyms:
None
SMILES:
N=C(C1=NC=CC=C1)NC#N
Tpsa:
72.56
Logp:
0.47765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01630922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₁N₃O₇
Molecular Weight: 487.46
Synonyms: 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl azide
SMILES: O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](N=[N+]=[N-])O1)C4=CC=CC=C4
Tpsa: 136.89
Logp: 4.3298
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01630922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁N₃O₇
Molecular Weight:
487.46
Synonyms:
2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl azide
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](N=[N+]=[N-])O1)C4=CC=CC=C4
Tpsa:
136.89
Logp:
4.3298
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8