CS-0162291
(4-(Aminomethyl)pyridin-2-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 1844884-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162291-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0162291-5g | In Stock | ₹ 55,956.24 |
CS-0162291 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClN₂O
Molecular Weight
174.63
Synonyms
(4-Aminomethyl-pyridin-2-yl)-methanol
SMILES
OCC1=NC=CC(CN)=C1.[H]Cl
Tpsa
59.14
Logp
0.4544
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-(Aminomethyl)pyridin-2-yl)methanol hydrochloride | 1844884-59-8 | | 1g | eMolecules | ₹ 15,113.32 | |
 | 1844884-59-8 | (4-(Aminomethyl)pyridin-2-yl)methanolhydrochloride | A2B Chem | ₹ 1,882.32 - ₹ 7,871.52 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: (4-Aminomethyl-pyridin-2-yl)-methanol
SMILES: OCC1=NC=CC(CN)=C1.[H]Cl
Tpsa: 59.14
Logp: 0.4544
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
(4-Aminomethyl-pyridin-2-yl)-methanol
SMILES:
OCC1=NC=CC(CN)=C1.[H]Cl
Tpsa:
59.14
Logp:
0.4544
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28978624
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈BNO₂
Molecular Weight: 363.22
Synonyms: [4'-(9H-carbazole-9-yl)-1,1-biphenyl-4-yl]-boroonic acid (CBp4BA)
SMILES: OB(C1=CC=C(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)C=C1)O
Tpsa: 45.39
Logp: 4.1305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28978624
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈BNO₂
Molecular Weight:
363.22
Synonyms:
[4'-(9H-carbazole-9-yl)-1,1-biphenyl-4-yl]-boroonic acid (CBp4BA)
SMILES:
OB(C1=CC=C(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)C=C1)O
Tpsa:
45.39
Logp:
4.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30536251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BrN₂O₅S
Molecular Weight: 421.31
Synonyms: Carbamic acid, N-[4-[[(4-bromophenyl)sulfonyl]amino]-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCCC(NS(=O)(C1=CC=C(Br)C=C1)=O)=O
Tpsa: 101.57
Logp: 2.5589
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30536251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BrN₂O₅S
Molecular Weight:
421.31
Synonyms:
Carbamic acid, N-[4-[[(4-bromophenyl)sulfonyl]amino]-4-oxobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCCC(NS(=O)(C1=CC=C(Br)C=C1)=O)=O
Tpsa:
101.57
Logp:
2.5589
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD29033786
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁F₃N₂O
Molecular Weight: 350.38
Synonyms: None
SMILES: NCC1=CC=C(N2CCC(C3=CC=C(OC(F)(F)F)C=C3)CC2)C=C1
Tpsa: 38.49
Logp: 4.4279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29033786
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁F₃N₂O
Molecular Weight:
350.38
Synonyms:
None
SMILES:
NCC1=CC=C(N2CCC(C3=CC=C(OC(F)(F)F)C=C3)CC2)C=C1
Tpsa:
38.49
Logp:
4.4279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4