CS-0259093
(4-Chloro-2-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 896127-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259093-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0259093-100mg | In Stock | ₹ 31,486.08 |
| 250mg | CS-0259093-250mg | In Stock | ₹ 45,090.12 |
CS-0259093 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
5-Chloro-2-methoxybenzenemethanamine
SMILES
COC1=C(C=CC(=C1)Cl)CN
Tpsa
35.25
Logp
1.8073
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896127-80-3 | (4-Chloro-2-methoxyphenyl)methanamine | A2B Chem | ₹ 43,721.16 - ₹ 77,602.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 5-Chloro-2-methoxybenzenemethanamine
SMILES: COC1=C(C=CC(=C1)Cl)CN
Tpsa: 35.25
Logp: 1.8073
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
5-Chloro-2-methoxybenzenemethanamine
SMILES:
COC1=C(C=CC(=C1)Cl)CN
Tpsa:
35.25
Logp:
1.8073
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: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: 3-(Propylthio)propionic acid
SMILES: O=C(O)CCSCCC
Tpsa: 37.3
Logp: 1.6043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
3-(Propylthio)propionic acid
SMILES:
O=C(O)CCSCCC
Tpsa:
37.3
Logp:
1.6043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O
Molecular Weight: 294.27
Synonyms: None
SMILES: O=C(NCC1=CC=C(N)C=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 55.12
Logp: 3.2176
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₃F₃N₂O
Molecular Weight:
294.27
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(N)C=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
55.12
Logp:
3.2176
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: 5-Fluoro-2-(tetrahydro-furan-2-ylmethoxy)-phenylamine
SMILES: C1CC(COC2=C(C=C(C=C2)F)N)OC1
Tpsa: 44.48
Logp: 1.9657
H Acceptors: 3
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
5-Fluoro-2-(tetrahydro-furan-2-ylmethoxy)-phenylamine
SMILES:
C1CC(COC2=C(C=C(C=C2)F)N)OC1
Tpsa:
44.48
Logp:
1.9657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3