CS-1092923
2-(2-(Hydroxymethyl)-1H-pyrrol-1-yl)-4-methoxynicotinonitrile
Manufacturer: ChemScene
CAS Number: 338411-81-7
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
None
SMILES
N#CC1=C(OC)C=CN=C1N2C=CC=C2CO
Tpsa
71.07
Logp
1.24488
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338411-81-7 | 2-[2-(Hydroxymethyl)-1H-pyrrol-1-yl]-4-methoxynicotinonitrile | A2B Chem | ₹ 57,581.88 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: N#CC1=C(OC)C=CN=C1N2C=CC=C2CO
Tpsa: 71.07
Logp: 1.24488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
N#CC1=C(OC)C=CN=C1N2C=CC=C2CO
Tpsa:
71.07
Logp:
1.24488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: O=C(NCC1=NC=2C=C(C(=CC2N1)C)C)C=3C=CC=CC3
Tpsa: 57.78
Logp: 3.10974
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
O=C(NCC1=NC=2C=C(C(=CC2N1)C)C)C=3C=CC=CC3
Tpsa:
57.78
Logp:
3.10974
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(OCC)CSC1=NC=C(OC)C(=O)N1
Tpsa: 81.28
Logp: 0.4337
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(OCC)CSC1=NC=C(OC)C(=O)N1
Tpsa:
81.28
Logp:
0.4337
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃OS
Molecular Weight: 278.16
Synonyms: None
SMILES: S=C(N=CN(O)C)NC1=CC=C(Cl)C=C1Cl
Tpsa: 47.86
Logp: 3.0395
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N₃OS
Molecular Weight:
278.16
Synonyms:
None
SMILES:
S=C(N=CN(O)C)NC1=CC=C(Cl)C=C1Cl
Tpsa:
47.86
Logp:
3.0395
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2