CS-0568198
3-Bromo-6-chloro-2-methylaniline
Manufacturer: ChemScene
CAS Number: 1007226-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0568198-1g | In Stock | ₹ 4,78,879.32 |
CS-0568198 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,78,879.32
GST (18%): ₹ 86,198.278
Total Price: ₹ 5,65,077.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrClN
Molecular Weight
220.49
Synonyms
3-bromo-6-chloro-2-methylbenzenamine
SMILES
NC1=C(Cl)C=CC(Br)=C1C
Tpsa
26.02
Logp
2.99312
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: 3-bromo-6-chloro-2-methylbenzenamine
SMILES: NC1=C(Cl)C=CC(Br)=C1C
Tpsa: 26.02
Logp: 2.99312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
3-bromo-6-chloro-2-methylbenzenamine
SMILES:
NC1=C(Cl)C=CC(Br)=C1C
Tpsa:
26.02
Logp:
2.99312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00068296
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂D₁₄O₄
Molecular Weight: 202.31
Synonyms: Nonanedioic acid-d<sub>14</sub>
SMILES: OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(O)=O)=O
Tpsa: 74.6
Logp: 1.8863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00068296
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂D₁₄O₄
Molecular Weight:
202.31
Synonyms:
Nonanedioic acid-d<sub>14</sub>
SMILES:
OC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(O)=O)=O
Tpsa:
74.6
Logp:
1.8863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClF₂NO
Molecular Weight: 249.68
Synonyms: None
SMILES: OC1(C2=CC=C(F)C=C2F)CCNCC1.[H]Cl
Tpsa: 32.26
Logp: 1.9576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClF₂NO
Molecular Weight:
249.68
Synonyms:
None
SMILES:
OC1(C2=CC=C(F)C=C2F)CCNCC1.[H]Cl
Tpsa:
32.26
Logp:
1.9576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: 1-Piperazinecarboxylic acid, 4-(4-piperidinyl)-, phenylmethyl ester
SMILES: O=C(N1CCN(C2CCNCC2)CC1)OCC3=CC=CC=C3
Tpsa: 44.81
Logp: 1.6928
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
1-Piperazinecarboxylic acid, 4-(4-piperidinyl)-, phenylmethyl ester
SMILES:
O=C(N1CCN(C2CCNCC2)CC1)OCC3=CC=CC=C3
Tpsa:
44.81
Logp:
1.6928
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3