CS-0466104
Methyl 6-chloro-4-hydrazinylnicotinate
Manufacturer: ChemScene
CAS Number: 65973-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466104-100mg | In Stock | ₹ 1,00,837.00 |
CS-0466104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
MFCD13193108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O₂
Molecular Weight
201.61
Synonyms
Methyl 6-chloro-4-hydrazinonicotinate
SMILES
COC(=O)C1=CN=C(C=C1NN)Cl
Tpsa
77.24
Logp
0.8072
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65973-40-2 | Methyl 6-chloro-4-hydrazinonicotinate | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13193108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₂
Molecular Weight: 201.61
Synonyms: Methyl 6-chloro-4-hydrazinonicotinate
SMILES: COC(=O)C1=CN=C(C=C1NN)Cl
Tpsa: 77.24
Logp: 0.8072
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13193108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₂
Molecular Weight:
201.61
Synonyms:
Methyl 6-chloro-4-hydrazinonicotinate
SMILES:
COC(=O)C1=CN=C(C=C1NN)Cl
Tpsa:
77.24
Logp:
0.8072
H Acceptors:
5
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: C₂₀H₃₄N₂O₄
Molecular Weight: 366.49
Synonyms: N,N,N',N'-tetrakis(2,3-epoxypropyl)cyclohexane-1,3-dimethylamine
SMILES: C1CC(CC(C1)CN(CC2CO2)CC3CO3)CN(CC4CO4)CC5CO5
Tpsa: 56.6
Logp: 0.992
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄N₂O₄
Molecular Weight:
366.49
Synonyms:
N,N,N',N'-tetrakis(2,3-epoxypropyl)cyclohexane-1,3-dimethylamine
SMILES:
C1CC(CC(C1)CN(CC2CO2)CC3CO3)CN(CC4CO4)CC5CO5
Tpsa:
56.6
Logp:
0.992
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: Cyclobutanecarboxylic acid, 3-cyclopentyl-
SMILES: C1CCC(C1)C2CC(C2)C(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
Cyclobutanecarboxylic acid, 3-cyclopentyl-
SMILES:
C1CCC(C1)C2CC(C2)C(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15145897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: α-Methyl-2-furanethanol
SMILES: CC(CC1=CC=CO1)O
Tpsa: 33.37
Logp: 1.2029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15145897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
α-Methyl-2-furanethanol
SMILES:
CC(CC1=CC=CO1)O
Tpsa:
33.37
Logp:
1.2029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2