CS-0673625
4-Chloro-n1,5-dimethylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 861367-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0673625-5g | In Stock | ₹ 1,49,986.68 |
CS-0673625 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,986.68
GST (18%): ₹ 26,997.602
Total Price: ₹ 1,76,984.282
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
None
SMILES
CC1=CC(=C(C=C1Cl)N)NC
Tpsa
38.05
Logp
2.27232
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861367-01-3 | 4-Chloro-N1,5-dimethylbenzene-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: None
SMILES: CC1=CC(=C(C=C1Cl)N)NC
Tpsa: 38.05
Logp: 2.27232
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Cl)N)NC
Tpsa:
38.05
Logp:
2.27232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18908908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂O₅
Molecular Weight: 310.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa: 97.59
Logp: 2.0737
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18908908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂O₅
Molecular Weight:
310.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa:
97.59
Logp:
2.0737
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: None
SMILES: CC1=CC(=NC2=C1C=C(C=C2)C(=O)O)C3=CC=CC=C3
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C=C(C=C2)C(=O)O)C3=CC=CC=C3
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13193638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: CCOC1=CC(=O)C2=C(N1)C(=CC=C2)Cl
Tpsa: 42.09
Logp: 2.5802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13193638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CCOC1=CC(=O)C2=C(N1)C(=CC=C2)Cl
Tpsa:
42.09
Logp:
2.5802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2