CS-0257707
6-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1349708-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257707-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0257707-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0257707-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0257707-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0257707-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0257707-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0257707-10g | In Stock | ₹ 5,07,370.80 |
CS-0257707 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O
Molecular Weight
210.23
Synonyms
6-(3-(Hydroxymethyl)phenyl)nicotinonitrile
SMILES
N#CC1=CC=C(C2=CC=CC(CO)=C2)N=C1
Tpsa
56.91
Logp
2.11258
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349708-67-3 | 6-(3-(Hydroxymethyl)phenyl)nicotinonitrile | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 6-(3-(Hydroxymethyl)phenyl)nicotinonitrile
SMILES: N#CC1=CC=C(C2=CC=CC(CO)=C2)N=C1
Tpsa: 56.91
Logp: 2.11258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
6-(3-(Hydroxymethyl)phenyl)nicotinonitrile
SMILES:
N#CC1=CC=C(C2=CC=CC(CO)=C2)N=C1
Tpsa:
56.91
Logp:
2.11258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₄S
Molecular Weight: 270.27
Synonyms: 2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetic acid
SMILES: O=C(O)CSC1=NC2=C(N(C)C(N(C)C2=O)=O)N1
Tpsa: 109.98
Logp: -0.863
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₄S
Molecular Weight:
270.27
Synonyms:
2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetic acid
SMILES:
O=C(O)CSC1=NC2=C(N(C)C(N(C)C2=O)=O)N1
Tpsa:
109.98
Logp:
-0.863
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(C(N1)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 42.09
Logp: 3.1232
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
INDOLE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
42.09
Logp:
3.1232
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](OC2=CC=NC=C2)C1)O
Tpsa: 88.96
Logp: 1.923
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@H](OC2=CC=NC=C2)C1)O
Tpsa:
88.96
Logp:
1.923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3