CS-0330161
5-Chloro-2-(3-methoxyphenoxy)aniline
Manufacturer: ChemScene
CAS Number: 937606-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330161-5g | In Stock | ₹ 91,977.00 |
| 10g | CS-0330161-10g | In Stock | ₹ 1,10,115.72 |
CS-0330161 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,977.00
GST (18%): ₹ 16,555.86
Total Price: ₹ 1,08,532.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
5-CHLORO-2-(3-METHOXYPHENOXY)PHENYLAMINE
SMILES
COC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa
44.48
Logp
3.7231
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937606-31-0 | 5-Chloro-2-(3-methoxyphenoxy)aniline hydrochloride | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 5-CHLORO-2-(3-METHOXYPHENOXY)PHENYLAMINE
SMILES: COC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa: 44.48
Logp: 3.7231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
5-CHLORO-2-(3-METHOXYPHENOXY)PHENYLAMINE
SMILES:
COC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa:
44.48
Logp:
3.7231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: (3-cyclopropyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES: C1=CC2=C(N=C1)N(CC(=O)O)N=C2C3CC3
Tpsa: 68.01
Logp: 1.3933
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
(3-cyclopropyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
SMILES:
C1=CC2=C(N=C1)N(CC(=O)O)N=C2C3CC3
Tpsa:
68.01
Logp:
1.3933
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: C₁₀H₁₀F₃NS
Molecular Weight: 233.25
Synonyms: 2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLANE
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2NCCS2
Tpsa: 12.03
Logp: 3.0404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NS
Molecular Weight:
233.25
Synonyms:
2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOLANE
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2NCCS2
Tpsa:
12.03
Logp:
3.0404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NS
Molecular Weight: 263.44
Synonyms: None
SMILES: CCCCCCCC1=CC=C(C=C1)C2NCCS2
Tpsa: 12.03
Logp: 4.5345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NS
Molecular Weight:
263.44
Synonyms:
None
SMILES:
CCCCCCCC1=CC=C(C=C1)C2NCCS2
Tpsa:
12.03
Logp:
4.5345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7