CS-0197240
N-(4-(Hydrazinecarbonyl)pyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 470463-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197240-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0197240-1g | In Stock | ₹ 13,860.72 |
CS-0197240 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O₂
Molecular Weight
236.27
Synonyms
N-(4-Hydrazinocarbonyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES
CC(C)(C(NC1=NC=CC(C(NN)=O)=C1)=O)C
Tpsa
97.11
Logp
0.6697
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 470463-39-9 | N-(4-Hydrazinocarbonyl-pyridin-2-yl)-2,2-dimethyl-propionamide | A2B Chem | ₹ 3,251.28 - ₹ 15,144.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: N-(4-Hydrazinocarbonyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=NC=CC(C(NN)=O)=C1)=O)C
Tpsa: 97.11
Logp: 0.6697
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
N-(4-Hydrazinocarbonyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=NC=CC(C(NN)=O)=C1)=O)C
Tpsa:
97.11
Logp:
0.6697
H Acceptors:
4
H Donors:
3
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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: 1-Benzyl-3-(hydroxymethyl) 3-Boc-aminopyrrolidine
SMILES: CC(C)(OC(NC1(CO)CCN(C1)CC2=CC=CC=C2)=O)C
Tpsa: 61.8
Logp: 2.1481
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
1-Benzyl-3-(hydroxymethyl) 3-Boc-aminopyrrolidine
SMILES:
CC(C)(OC(NC1(CO)CCN(C1)CC2=CC=CC=C2)=O)C
Tpsa:
61.8
Logp:
2.1481
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 5-Benzothiazolecarboxylicacid,methylester(9CI)
SMILES: COC(=O)C1=CC2=C(C=C1)SC=N2
Tpsa: 39.19
Logp: 2.0829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
5-Benzothiazolecarboxylicacid,methylester(9CI)
SMILES:
COC(=O)C1=CC2=C(C=C1)SC=N2
Tpsa:
39.19
Logp:
2.0829
H Acceptors:
4
H Donors:
0
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: C₂₄H₂₀INO₄
Molecular Weight: 513.32
Synonyms: Fmoc-D-Phe(2-I)-Oh
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4I
Tpsa: 75.63
Logp: 4.8256
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀INO₄
Molecular Weight:
513.32
Synonyms:
Fmoc-D-Phe(2-I)-Oh
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4I
Tpsa:
75.63
Logp:
4.8256
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6