CS-0689841
N1-Butyl-5-chloro-4-methylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1207983-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689841-5g | In Stock | ₹ 2,12,103.24 |
CS-0689841 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,103.24
GST (18%): ₹ 38,178.583
Total Price: ₹ 2,50,281.823
Purity
98%
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
CCCCNC1=C(C=C(C(=C1)Cl)C)N
Tpsa
38.05
Logp
3.44262
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207983-39-8 | N1-Butyl-5-chloro-4-methylbenzene-1,2-diamine | A2B Chem | -- |
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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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: None
SMILES: CCCCNC1=C(C=C(C(=C1)Cl)C)N
Tpsa: 38.05
Logp: 3.44262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
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:
CCCCNC1=C(C=C(C(=C1)Cl)C)N
Tpsa:
38.05
Logp:
3.44262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: CC1=NC(=CN1CC(=O)N)[N+](=O)[O-]
Tpsa: 104.05
Logp: -0.41498
H Acceptors: 5
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
CC1=NC(=CN1CC(=O)N)[N+](=O)[O-]
Tpsa:
104.05
Logp:
-0.41498
H Acceptors:
5
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: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: CCC1=CC(=CC(=C1)C)Br
Tpsa: 0
Logp: 3.31992
H Acceptors: 0
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:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
CCC1=CC(=CC(=C1)C)Br
Tpsa:
0
Logp:
3.31992
H Acceptors:
0
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1)OC)Br
Tpsa: 35.53
Logp: 2.6344
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1)OC)Br
Tpsa:
35.53
Logp:
2.6344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3