CS-0445956
N1-(4-chlorophenyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 14088-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445956-5g | In Stock | ₹ 1,31,008.00 |
CS-0445956 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,008.00
GST (18%): ₹ 23,581.44
Total Price: ₹ 1,54,589.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂
Molecular Weight
170.64
Synonyms
N-(2-Aminoethyl)-N-(4-chlorophenyl)amine
SMILES
C1=C(C=CC(=C1)NCCN)Cl
Tpsa
38.05
Logp
1.7106
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14088-84-7 | N1-(4-chlorophenyl)ethane-1,2-diaMine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: N-(2-Aminoethyl)-N-(4-chlorophenyl)amine
SMILES: C1=C(C=CC(=C1)NCCN)Cl
Tpsa: 38.05
Logp: 1.7106
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
N-(2-Aminoethyl)-N-(4-chlorophenyl)amine
SMILES:
C1=C(C=CC(=C1)NCCN)Cl
Tpsa:
38.05
Logp:
1.7106
H Acceptors:
2
H Donors:
2
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: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: 8-Chloro-3-Isopropyl-[1,2,4]Triazolo[4,3-A]Pyrazine(WXC00096)
SMILES: CC(C)C1=NN=C2C(=NC=CN12)Cl
Tpsa: 43.08
Logp: 1.9011
H Acceptors: 4
H Donors: 0
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:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
8-Chloro-3-Isopropyl-[1,2,4]Triazolo[4,3-A]Pyrazine(WXC00096)
SMILES:
CC(C)C1=NN=C2C(=NC=CN12)Cl
Tpsa:
43.08
Logp:
1.9011
H Acceptors:
4
H Donors:
0
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: C₅H₁₂OS
Molecular Weight: 120.21
Synonyms: tert-Butyl methyl sulfoxide
SMILES: CC(C)(C)S(=O)C
Tpsa: 17.07
Logp: 1.1634
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂OS
Molecular Weight:
120.21
Synonyms:
tert-Butyl methyl sulfoxide
SMILES:
CC(C)(C)S(=O)C
Tpsa:
17.07
Logp:
1.1634
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FN₂
Molecular Weight: 114.12
Synonyms: None
SMILES: C1=CN(CCF)N=C1
Tpsa: 17.82
Logp: 0.8526
H Acceptors: 2
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:
C₅H₇FN₂
Molecular Weight:
114.12
Synonyms:
None
SMILES:
C1=CN(CCF)N=C1
Tpsa:
17.82
Logp:
0.8526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2