CS-0073690
2-(Piperidin-1-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 19577-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073690-5g | In Stock | ₹ 15,828.60 |
| 25g | CS-0073690-25g | In Stock | ₹ 62,031.00 |
CS-0073690 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
97%
MDL No
MFCD04114503
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
2-PIPERIDIN-1-YLMETHYL-PHENYLAMINE
SMILES
NC1=CC=CC=C1CN2CCCCC2
Tpsa
29.26
Logp
2.2547
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD04114503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-PIPERIDIN-1-YLMETHYL-PHENYLAMINE
SMILES: NC1=CC=CC=C1CN2CCCCC2
Tpsa: 29.26
Logp: 2.2547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04114503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-PIPERIDIN-1-YLMETHYL-PHENYLAMINE
SMILES:
NC1=CC=CC=C1CN2CCCCC2
Tpsa:
29.26
Logp:
2.2547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29047004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂O₂
Molecular Weight: 233.14
Synonyms: None
SMILES: O=C(C(CCN)CCN)OC.Cl.Cl
Tpsa: 78.34
Logp: 0.3168
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD29047004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂O₂
Molecular Weight:
233.14
Synonyms:
None
SMILES:
O=C(C(CCN)CCN)OC.Cl.Cl
Tpsa:
78.34
Logp:
0.3168
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD22495367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂S
Molecular Weight: 253.11
Synonyms: 1H-Benzo[d]imidazole-6-sulfonyl chloride hydrochloride
SMILES: O=S(C1=CC=C2NC=NC2=C1)(Cl)=O.Cl
Tpsa: 62.82
Logp: 1.9122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22495367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂S
Molecular Weight:
253.11
Synonyms:
1H-Benzo[d]imidazole-6-sulfonyl chloride hydrochloride
SMILES:
O=S(C1=CC=C2NC=NC2=C1)(Cl)=O.Cl
Tpsa:
62.82
Logp:
1.9122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClIN₃O
Molecular Weight: 337.54
Synonyms: None
SMILES: O=C1NC(CN)=NC2=CC=C(I)C=C21.Cl
Tpsa: 71.77
Logp: 1.4082
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClIN₃O
Molecular Weight:
337.54
Synonyms:
None
SMILES:
O=C1NC(CN)=NC2=CC=C(I)C=C21.Cl
Tpsa:
71.77
Logp:
1.4082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1