CS-0340552
2-(2-Amino-pyridin-3-yl)-ethanol oxalate
Manufacturer: ChemScene
CAS Number: 1187932-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340552-1g | In Stock | ₹ 95,912.76 |
| 5g | CS-0340552-5g | In Stock | ₹ 3,59,437.56 |
CS-0340552 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,912.76
GST (18%): ₹ 17,264.297
Total Price: ₹ 1,13,177.057
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₅
Molecular Weight
228.20
Synonyms
None
SMILES
C1=CC(=C(N)N=C1)CCO.C(=O)(C(=O)O)O
Tpsa
133.74
Logp
-0.6458
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(2-Amino-pyridin-3-yl)-ethanol oxalate / 50mg / 586132920 / 69R0313X / 98.000 / 1187932-61-1 / MFCD11506269 / 228.204 / C9H12N2O5 | eMolecules | ₹ 18,136.15 | |
 | 1187932-61-1 | 2-(2-Amino-pyridin-3-yl)-ethanol oxalate | A2B Chem | ₹ 58,779.72 - ₹ 2,08,253.04 |
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-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: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: None
SMILES: C1=CC(=C(N)N=C1)CCO.C(=O)(C(=O)O)O
Tpsa: 133.74
Logp: -0.6458
H Acceptors: 5
H Donors: 4
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:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
None
SMILES:
C1=CC(=C(N)N=C1)CCO.C(=O)(C(=O)O)O
Tpsa:
133.74
Logp:
-0.6458
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂Cl₂N₂O
Molecular Weight: 341.28
Synonyms: 1-[2-(Benzyloxy)phenyl]piperazine dihydrochloride
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3.Cl.Cl
Tpsa: 24.5
Logp: 3.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂Cl₂N₂O
Molecular Weight:
341.28
Synonyms:
1-[2-(Benzyloxy)phenyl]piperazine dihydrochloride
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3.Cl.Cl
Tpsa:
24.5
Logp:
3.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 8-broMo-4,4-diMethyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1(C)CCNC2=C1C=CC=C2Br
Tpsa: 12.03
Logp: 3.5423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
8-broMo-4,4-diMethyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1(C)CCNC2=C1C=CC=C2Br
Tpsa:
12.03
Logp:
3.5423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: 2-Cyclopropylethyl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC2CC2
Tpsa: 43.37
Logp: 2.50042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
2-Cyclopropylethyl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC2CC2
Tpsa:
43.37
Logp:
2.50042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5