CS-D1403
Acethydrazide
Manufacturer: ChemScene
CAS Number: 1068-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1403-5g | In Stock | ₹ 890.00 |
| 25g | CS-D1403-25g | In Stock | ₹ 1,157.00 |
| 100g | CS-D1403-100g | In Stock | ₹ 2,136.00 |
| 500g | CS-D1403-500g | In Stock | ₹ 6,675.00 |
CS-D1403 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00007610
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₆N₂O
Molecular Weight
74.08
Synonyms
Ethanehydrazonic acid; Hydrazine, acetyl-; Monoacetylhydrazine; NSC 2271; Acetylhydrazine); Acethydrazide
SMILES
CC(NN)=O
Tpsa
55.12
Logp
-1.0038
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acethydrazide | Sigma Aldrich | ₹ 2,717.08 - ₹ 17,038.55 | |
 | 1068-57-1 | Acethydrazide | A2B Chem | ₹ 623.00 - ₹ 2,136.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00007610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₂O
Molecular Weight: 74.08
Synonyms: Ethanehydrazonic acid; Hydrazine, acetyl-; Monoacetylhydrazine; NSC 2271; Acetylhydrazine); Acethydrazide
SMILES: CC(NN)=O
Tpsa: 55.12
Logp: -1.0038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₂O
Molecular Weight:
74.08
Synonyms:
Ethanehydrazonic acid; Hydrazine, acetyl-; Monoacetylhydrazine; NSC 2271; Acetylhydrazine); Acethydrazide
SMILES:
CC(NN)=O
Tpsa:
55.12
Logp:
-1.0038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006693
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 1,2,3,4-Tetrahydroquinoline; 3,4-Dihydro-2H-quinoline; Kusol; NSC 15311; THQ; Quinoline, 1,2,3,4-tetrahydro-
SMILES: C12=C(NCCC2)C=CC=C1
Tpsa: 12.03
Logp: 2.0447
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006693
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
1,2,3,4-Tetrahydroquinoline; 3,4-Dihydro-2H-quinoline; Kusol; NSC 15311; THQ; Quinoline, 1,2,3,4-tetrahydro-
SMILES:
C12=C(NCCC2)C=CC=C1
Tpsa:
12.03
Logp:
2.0447
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 4-Carbomethoxypyridine; 4-Methoxycarbonylpyridine; Methyl 4-pyridinecarboxylate; Methyl isonicotinate; NSC 18257; Pyridine-4-carboxylic Acid Methyl Ester
SMILES: O=C(C1=CC=NC=C1)OC
Tpsa: 39.19
Logp: 0.8682
H Acceptors: 3
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
4-Carbomethoxypyridine; 4-Methoxycarbonylpyridine; Methyl 4-pyridinecarboxylate; Methyl isonicotinate; NSC 18257; Pyridine-4-carboxylic Acid Methyl Ester
SMILES:
O=C(C1=CC=NC=C1)OC
Tpsa:
39.19
Logp:
0.8682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06203670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Methyl6-methyl-2-pyridinecarboxylate
SMILES: O=C(C1=NC(C)=CC=C1)OC
Tpsa: 39.19
Logp: 1.17662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Methyl6-methyl-2-pyridinecarboxylate
SMILES:
O=C(C1=NC(C)=CC=C1)OC
Tpsa:
39.19
Logp:
1.17662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1