CS-0186427
2-(5-Formamido-1H-pyrazol-1-yl)ethyl formate
Manufacturer: ChemScene
CAS Number: 116856-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0186427-100g | In Stock | ₹ 6,074.76 |
CS-0186427 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
Side chain of Cefoselis sulfate
SMILES
O=CNC1=CC=NN1CCOC=O
Tpsa
73.22
Logp
-0.3756
H Acceptors
5
H Donors
1
Rotatable Bonds
6
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: Side chain of Cefoselis sulfate
SMILES: O=CNC1=CC=NN1CCOC=O
Tpsa: 73.22
Logp: -0.3756
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
Side chain of Cefoselis sulfate
SMILES:
O=CNC1=CC=NN1CCOC=O
Tpsa:
73.22
Logp:
-0.3756
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉BO₂S₂
Molecular Weight: 376.38
Synonyms: 2-(5'-hexyl-2,2'-bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCCCCCC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)S1
Tpsa: 18.46
Logp: 5.8986
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BO₂S₂
Molecular Weight:
376.38
Synonyms:
2-(5'-hexyl-2,2'-bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCCCCCC1=CC=C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)S2)S1
Tpsa:
18.46
Logp:
5.8986
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: COC1=CN=C(C=C1)CCN.Cl
Tpsa: 48.14
Logp: 1.0132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
COC1=CN=C(C=C1)CCN.Cl
Tpsa:
48.14
Logp:
1.0132
H Acceptors:
3
H Donors:
1
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Furanethanol, 5-Methyl-
SMILES: CC1=CC=C(CCO)O1
Tpsa: 33.37
Logp: 1.12282
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Furanethanol, 5-Methyl-
SMILES:
CC1=CC=C(CCO)O1
Tpsa:
33.37
Logp:
1.12282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2