CS-0249750
4-Chloro-n1-ethylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 62476-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249750-100mg | In Stock | ₹ 6,588.12 |
CS-0249750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
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
1,2-Benzenediamine, 4-chloro-N1-ethyl-
SMILES
CCNC1=C(C=C(C=C1)Cl)N
Tpsa
38.05
Logp
2.354
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-2-(ethylamino)aniline | 62476-15-7 | MFCD00276994 | 250mg | eMolecules | ₹ 21,410.53 | |
 | 62476-15-7 | 5-Chloro-2-(ethylamino)aniline | A2B Chem | ₹ 15,400.80 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
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: 1,2-Benzenediamine, 4-chloro-N1-ethyl-
SMILES: CCNC1=C(C=C(C=C1)Cl)N
Tpsa: 38.05
Logp: 2.354
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
1,2-Benzenediamine, 4-chloro-N1-ethyl-
SMILES:
CCNC1=C(C=C(C=C1)Cl)N
Tpsa:
38.05
Logp:
2.354
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: C₁₁H₁₄ClF₃N₂O₃S
Molecular Weight: 346.75
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2=CC=C(OC(F)(F)F)C=C2)=O.[H]Cl
Tpsa: 58.64
Logp: 1.6009
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄ClF₃N₂O₃S
Molecular Weight:
346.75
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2=CC=C(OC(F)(F)F)C=C2)=O.[H]Cl
Tpsa:
58.64
Logp:
1.6009
H Acceptors:
4
H Donors:
1
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: C₃H₆N₄O₂S₂
Molecular Weight: 194.24
Synonyms: None
SMILES: CS(=O)(NC1=NN=C(N)S1)=O
Tpsa: 97.97
Logp: -0.5082
H Acceptors: 6
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:
C₃H₆N₄O₂S₂
Molecular Weight:
194.24
Synonyms:
None
SMILES:
CS(=O)(NC1=NN=C(N)S1)=O
Tpsa:
97.97
Logp:
-0.5082
H Acceptors:
6
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: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: None
SMILES: NC1=CC=C(C)C=C1C2=NC(C3CC3)=NN2
Tpsa: 67.59
Logp: 2.23972
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
None
SMILES:
NC1=CC=C(C)C=C1C2=NC(C3CC3)=NN2
Tpsa:
67.59
Logp:
2.23972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2