CS-0318037
4-Chloro-N1-(1-phenylethyl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 345991-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318037-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0318037-5g | In Stock | ₹ 34,480.68 |
CS-0318037 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂
Molecular Weight
246.74
Synonyms
(2-Amino-4-chlorophenyl)(1-phenylethyl)amine
SMILES
CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)N
Tpsa
38.05
Logp
4.0953
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 345991-79-9 | (2-Amino-4-chlorophenyl)(1-phenylethyl)amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
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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: C₁₄H₁₅ClN₂
Molecular Weight: 246.74
Synonyms: (2-Amino-4-chlorophenyl)(1-phenylethyl)amine
SMILES: CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)N
Tpsa: 38.05
Logp: 4.0953
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂
Molecular Weight:
246.74
Synonyms:
(2-Amino-4-chlorophenyl)(1-phenylethyl)amine
SMILES:
CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)N
Tpsa:
38.05
Logp:
4.0953
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: ST5429297
SMILES: NC1=CC=CC=C1C(NCCOC2=CC=CC=C2)=O
Tpsa: 64.35
Logp: 2.0776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
ST5429297
SMILES:
NC1=CC=CC=C1C(NCCOC2=CC=CC=C2)=O
Tpsa:
64.35
Logp:
2.0776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂S
Molecular Weight: 243.71
Synonyms: 2-(4-Chlorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 2.1282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂S
Molecular Weight:
243.71
Synonyms:
2-(4-Chlorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
2.1282
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Bicyclo[2.2.2]-5-octen-2,3-trans-dicarbonsaeure
SMILES: O=C(C1C(CC2)C=CC2C1C(O)=O)O
Tpsa: 74.6
Logp: 0.984
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Bicyclo[2.2.2]-5-octen-2,3-trans-dicarbonsaeure
SMILES:
O=C(C1C(CC2)C=CC2C1C(O)=O)O
Tpsa:
74.6
Logp:
0.984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2