CS-0037951
phenyl N-pyridin-3-ylcarbamate
Manufacturer: ChemScene
CAS Number: 17738-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037951-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0037951-250mg | In Stock | ₹ 20,114.00 |
| 1g | CS-0037951-1g | In Stock | ₹ 54,112.00 |
CS-0037951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
Phenyl pyridin-3-ylcarbamate
SMILES
C1=CC=C(C=C1)OC(=NC2=CN=CC=C2)O
Tpsa
54.71
Logp
2.7061
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-3-pyridinyl-, phenyl ester | Aaron Chemicals LLC | ₹ 11,748.00 - ₹ 58,384.00 |
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: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: Phenyl pyridin-3-ylcarbamate
SMILES: C1=CC=C(C=C1)OC(=NC2=CN=CC=C2)O
Tpsa: 54.71
Logp: 2.7061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
Phenyl pyridin-3-ylcarbamate
SMILES:
C1=CC=C(C=C1)OC(=NC2=CN=CC=C2)O
Tpsa:
54.71
Logp:
2.7061
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1-(4-(Hydroxyimino)piperidin-1-yl)ethanone
SMILES: CC(=O)N1CCC(=NO)CC1
Tpsa: 52.9
Logp: 0.4589
H Acceptors: 3
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1-(4-(Hydroxyimino)piperidin-1-yl)ethanone
SMILES:
CC(=O)N1CCC(=NO)CC1
Tpsa:
52.9
Logp:
0.4589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₂
Molecular Weight: 218.18
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CC(=C(C=C2)[N+](=O)[O-])F
Tpsa: 56.03
Logp: 2.7959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₂
Molecular Weight:
218.18
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CC(=C(C=C2)[N+](=O)[O-])F
Tpsa:
56.03
Logp:
2.7959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1,2-Di(morpholin-4-yl)ethanone
SMILES: C1COCCN1CC(=O)N2CCOCC2
Tpsa: 42.01
Logp: -0.8226
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1,2-Di(morpholin-4-yl)ethanone
SMILES:
C1COCCN1CC(=O)N2CCOCC2
Tpsa:
42.01
Logp:
-0.8226
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2