CS-0579635
(2-(3-Methylpiperidin-1-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 869943-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579635-5g | In Stock | ₹ 1,23,805.32 |
CS-0579635 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
2-(3-Methyl-piperidin-1-yl)-benzylamine
SMILES
CC1CCCN(C1)C2=CC=CC=C2CN
Tpsa
29.26
Logp
2.3816
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869943-43-1 | (2-(3-Methylpiperidin-1-yl)phenyl)methanamine | 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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-(3-Methyl-piperidin-1-yl)-benzylamine
SMILES: CC1CCCN(C1)C2=CC=CC=C2CN
Tpsa: 29.26
Logp: 2.3816
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-(3-Methyl-piperidin-1-yl)-benzylamine
SMILES:
CC1CCCN(C1)C2=CC=CC=C2CN
Tpsa:
29.26
Logp:
2.3816
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: C₁₃H₁₂INO
Molecular Weight: 325.14
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2=CC=CC=C2I)N
Tpsa: 35.25
Logp: 3.97412
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:
C₁₃H₁₂INO
Molecular Weight:
325.14
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2=CC=CC=C2I)N
Tpsa:
35.25
Logp:
3.97412
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: C₇H₃BrClFO₄S
Molecular Weight: 317.52
Synonyms: 3-Bromo-4-fluoro-5-(chlorosulfonyl)benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(Cl)=O)=C(F)C(Br)=C1
Tpsa: 71.44
Logp: 2.2139
H Acceptors: 3
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:
C₇H₃BrClFO₄S
Molecular Weight:
317.52
Synonyms:
3-Bromo-4-fluoro-5-(chlorosulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(Cl)=O)=C(F)C(Br)=C1
Tpsa:
71.44
Logp:
2.2139
H Acceptors:
3
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: C₉H₆ClNO₄S
Molecular Weight: 259.67
Synonyms: 1-methyl-2,3-dioxoindoline-5-sulfonylchloride
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)C1=O
Tpsa: 71.52
Logp: 0.7732
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClNO₄S
Molecular Weight:
259.67
Synonyms:
1-methyl-2,3-dioxoindoline-5-sulfonylchloride
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)C1=O
Tpsa:
71.52
Logp:
0.7732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1