CS-0216819
2-Cyclopentylacetohydrazide
Manufacturer: ChemScene
CAS Number: 20287-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216819-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0216819-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0216819-5g | In Stock | ₹ 67,195.00 |
| 10g | CS-0216819-10g | In Stock | ₹ 1,07,245.00 |
CS-0216819 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
CYCLOPENTYLACETOHYDRAZIDE
SMILES
O=C(NN)CC1CCCC1
Tpsa
55.12
Logp
0.5566
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20287-25-6 | 2-Cyclopentylacetohydrazide | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: CYCLOPENTYLACETOHYDRAZIDE
SMILES: O=C(NN)CC1CCCC1
Tpsa: 55.12
Logp: 0.5566
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
CYCLOPENTYLACETOHYDRAZIDE
SMILES:
O=C(NN)CC1CCCC1
Tpsa:
55.12
Logp:
0.5566
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: BENZO[1,3]DIOXOLE-5-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=CC=2OCOC2C=C1)=S
Tpsa: 44.48
Logp: 1.0495
H Acceptors: 3
H Donors: 1
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
BENZO[1,3]DIOXOLE-5-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=CC=2OCOC2C=C1)=S
Tpsa:
44.48
Logp:
1.0495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃O
Molecular Weight: 228.05
Synonyms: 6-Bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES: O=C1NN=C2C=C(C)C(Br)=CN21
Tpsa: 50.16
Logp: 1.09352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃O
Molecular Weight:
228.05
Synonyms:
6-Bromo-7-methyl-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
SMILES:
O=C1NN=C2C=C(C)C(Br)=CN21
Tpsa:
50.16
Logp:
1.09352
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: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: [3-chloro-4-(pyridin-2-ylthio)phenyl]amine
SMILES: C1=CC=NC(=C1)SC2=C(C=C(C=C2)N)Cl
Tpsa: 38.91
Logp: 3.4684
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:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
[3-chloro-4-(pyridin-2-ylthio)phenyl]amine
SMILES:
C1=CC=NC(=C1)SC2=C(C=C(C=C2)N)Cl
Tpsa:
38.91
Logp:
3.4684
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2