CS-0440310
N-(pyridin-3-ylmethyl)butan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049678-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440310-5g | In Stock | ₹ 12,994.00 |
CS-0440310 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇ClN₂
Molecular Weight
200.71
Synonyms
N-(3-pyridinylmethyl)-2-butanamine hydrochloride
SMILES
CCC(C)NCC1=CN=CC=C1.Cl
Tpsa
24.92
Logp
2.3915
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049678-15-0 | N-(3-Pyridinylmethyl)-2-butanamine hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂
Molecular Weight: 200.71
Synonyms: N-(3-pyridinylmethyl)-2-butanamine hydrochloride
SMILES: CCC(C)NCC1=CN=CC=C1.Cl
Tpsa: 24.92
Logp: 2.3915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂
Molecular Weight:
200.71
Synonyms:
N-(3-pyridinylmethyl)-2-butanamine hydrochloride
SMILES:
CCC(C)NCC1=CN=CC=C1.Cl
Tpsa:
24.92
Logp:
2.3915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrClN
Molecular Weight: 278.62
Synonyms: N-(3-Bromobenzyl)-2-butanamine hydrochloride
SMILES: CCC(C)NCC1=CC(=CC=C1)Br.Cl
Tpsa: 12.03
Logp: 3.759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrClN
Molecular Weight:
278.62
Synonyms:
N-(3-Bromobenzyl)-2-butanamine hydrochloride
SMILES:
CCC(C)NCC1=CC(=CC=C1)Br.Cl
Tpsa:
12.03
Logp:
3.759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNS
Molecular Weight: 203.73
Synonyms: N-[(5-Methyl-2-thienyl)methyl]-2-propen-1-amine hydrochloride
SMILES: C=CCNCC1=CC=C(C)S1.Cl
Tpsa: 12.03
Logp: 2.75392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNS
Molecular Weight:
203.73
Synonyms:
N-[(5-Methyl-2-thienyl)methyl]-2-propen-1-amine hydrochloride
SMILES:
C=CCNCC1=CC=C(C)S1.Cl
Tpsa:
12.03
Logp:
2.75392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₃NO₃
Molecular Weight: 345.70
Synonyms: ETHYL 4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOATE
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 48.42
Logp: 4.7228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₃NO₃
Molecular Weight:
345.70
Synonyms:
ETHYL 4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOATE
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
48.42
Logp:
4.7228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4