CS-0514947
N-(2-cyanofuro[3,2-b]pyridin-7-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1203499-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514947-1g | In Stock | ₹ 80,011.00 |
CS-0514947 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
MFCD13563104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
None
SMILES
CC(C)(C)C(NC1=C(OC(C#N)=C2)C2=NC=C1)=O
Tpsa
78.92
Logp
2.68408
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203499-39-1 | N-(2-Cyanofuro[3,2-b]pyridin-7-yl)pivalamide | A2B Chem | ₹ 1,49,965.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13563104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: CC(C)(C)C(NC1=C(OC(C#N)=C2)C2=NC=C1)=O
Tpsa: 78.92
Logp: 2.68408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13563104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=C(OC(C#N)=C2)C2=NC=C1)=O
Tpsa:
78.92
Logp:
2.68408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12405320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: tert-butyl (1H-indol-3-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CNC=2C=CC=CC21
Tpsa: 54.12
Logp: 3.1926
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12405320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
tert-butyl (1H-indol-3-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CNC=2C=CC=CC21
Tpsa:
54.12
Logp:
3.1926
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18321791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₄O₂
Molecular Weight: 284.21
Synonyms: 5-Fluoro-4'-(trifluoroMethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES: O=C(O)C1=CC(F)=CC(C2=CC=C(C(F)(F)F)C=C2)=C1
Tpsa: 37.3
Logp: 4.2097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18321791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₄O₂
Molecular Weight:
284.21
Synonyms:
5-Fluoro-4'-(trifluoroMethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
O=C(O)C1=CC(F)=CC(C2=CC=C(C(F)(F)F)C=C2)=C1
Tpsa:
37.3
Logp:
4.2097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₅O₆
Molecular Weight: 441.44
Synonyms: Fmoc-Nw-nitro-D-arginine
SMILES: N=C(N[N+]([O-])=O)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa: 166.68
Logp: 2.06417
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₅O₆
Molecular Weight:
441.44
Synonyms:
Fmoc-Nw-nitro-D-arginine
SMILES:
N=C(N[N+]([O-])=O)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O
Tpsa:
166.68
Logp:
2.06417
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9