CS-0013262
4-Chloro-2,6-dimethylaniline Impurity
Manufacturer: ChemScene
CAS Number: 24596-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0013262-5g | In Stock | ₹ 3,293.00 |
CS-0013262 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
MFCD01076576
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN
Molecular Weight
155.62
Synonyms
(4-Chloro-2,6-dimethylphenyl)amine; 2,6-Dimethyl-4-chloroaniline; 3,5-Dimethyl-4-aminochlorobenzene; 4-Chloro-2,6-xylidine, 2-Amino-5-chloro-m-xylene
SMILES
ClC1=CC(C)=C(N)C(C)=C1
Tpsa
26.02
Logp
2.53904
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-chloro-2,6-dimethyl- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 57,850.00 | |
 | 24596-18-7 | 4-Chloro-2,6-dimethylaniline | A2B Chem | ₹ 1,780.00 - ₹ 1,17,124.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01076576
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: (4-Chloro-2,6-dimethylphenyl)amine; 2,6-Dimethyl-4-chloroaniline; 3,5-Dimethyl-4-aminochlorobenzene; 4-Chloro-2,6-xylidine, 2-Amino-5-chloro-m-xylene
SMILES: ClC1=CC(C)=C(N)C(C)=C1
Tpsa: 26.02
Logp: 2.53904
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01076576
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
(4-Chloro-2,6-dimethylphenyl)amine; 2,6-Dimethyl-4-chloroaniline; 3,5-Dimethyl-4-aminochlorobenzene; 4-Chloro-2,6-xylidine, 2-Amino-5-chloro-m-xylene
SMILES:
ClC1=CC(C)=C(N)C(C)=C1
Tpsa:
26.02
Logp:
2.53904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11505660
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₄
Molecular Weight: 145.11
Synonyms: None
SMILES: COC([C@H]1NC(OC1)=O)=O
Tpsa: 64.63
Logp: -0.7322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11505660
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₄
Molecular Weight:
145.11
Synonyms:
None
SMILES:
COC([C@H]1NC(OC1)=O)=O
Tpsa:
64.63
Logp:
-0.7322
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₃NO₇S
Molecular Weight: 373.42
Synonyms: D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, 4-methylbenzenesulfonate (ester) (9CI)
SMILES: O=C(OC)[C@@H](COS(C1=CC=C(C)C=C1)(=O)=O)NC(OC(C)(C)C)=O
Tpsa: 108
Logp: 1.76662
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₇S
Molecular Weight:
373.42
Synonyms:
D-Serine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, 4-methylbenzenesulfonate (ester) (9CI)
SMILES:
O=C(OC)[C@@H](COS(C1=CC=C(C)C=C1)(=O)=O)NC(OC(C)(C)C)=O
Tpsa:
108
Logp:
1.76662
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: Avibactam Impurity 10
SMILES: O=C1N(O)[C@@H]2CC[C@@H](C(N)=O)[N@]1C2
Tpsa: 86.87
Logp: -0.8705
H Acceptors: 3
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
Avibactam Impurity 10
SMILES:
O=C1N(O)[C@@H]2CC[C@@H](C(N)=O)[N@]1C2
Tpsa:
86.87
Logp:
-0.8705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1