CS-0968192
N1-(4-Chlorobenzyl)-N2,N2-dimethylethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 65875-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0968192-5g | In Stock | ₹ 1,75,055.76 |
CS-0968192 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,055.76
GST (18%): ₹ 31,510.037
Total Price: ₹ 2,06,565.797
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₂
Molecular Weight
212.72
Synonyms
None
SMILES
ClC1=CC=C(C=C1)CNCCN(C)C
Tpsa
15.27
Logp
1.9912
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65875-44-7 | 1,2-Ethanediamine, N'-[(4-chlorophenyl)methyl]-N,N-dimethyl- | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: None
SMILES: ClC1=CC=C(C=C1)CNCCN(C)C
Tpsa: 15.27
Logp: 1.9912
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)CNCCN(C)C
Tpsa:
15.27
Logp:
1.9912
H Acceptors:
2
H Donors:
1
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: C₉H₆FNO₂S
Molecular Weight: 211.21
Synonyms: None
SMILES: O=S(=O)(F)C1=CC=CC2=CC=CN=C21
Tpsa: 47.03
Logp: 1.893
H Acceptors: 3
H Donors: 0
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:
C₉H₆FNO₂S
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=S(=O)(F)C1=CC=CC2=CC=CN=C21
Tpsa:
47.03
Logp:
1.893
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₃N₃O₆
Molecular Weight: 317.34
Synonyms: None
SMILES: O=C(O)CN1CCN(CC(=O)O)CCCN(CC(=O)O)CC1
Tpsa: 121.62
Logp: -1.4501
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃N₃O₆
Molecular Weight:
317.34
Synonyms:
None
SMILES:
O=C(O)CN1CCN(CC(=O)O)CCCN(CC(=O)O)CC1
Tpsa:
121.62
Logp:
-1.4501
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₃
Molecular Weight: 162.23
Synonyms: None
SMILES: OCCC(OCCC(O)C)C
Tpsa: 49.69
Logp: 0.5448
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₃
Molecular Weight:
162.23
Synonyms:
None
SMILES:
OCCC(OCCC(O)C)C
Tpsa:
49.69
Logp:
0.5448
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6