CS-0187454
Methyl 2-(2-chloro-1-iminoethyl)hydrazinecarboxylate
Manufacturer: ChemScene
CAS Number: 155742-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0187454-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-0187454-100g | In Stock | ₹ 15,229.68 |
CS-0187454 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C4H8ClN3O2
Molecular Weight
165.58
Synonyms
N-Methylcarbonyl-2-chloroacetamidrazone
SMILES
COC(NNC(CCl)=N)=O
Tpsa
74.21
Logp
0.06307
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C4H8ClN3O2
Molecular Weight: 165.58
Synonyms: N-Methylcarbonyl-2-chloroacetamidrazone
SMILES: COC(NNC(CCl)=N)=O
Tpsa: 74.21
Logp: 0.06307
H Acceptors: 3
H Donors: 3
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:
C4H8ClN3O2
Molecular Weight:
165.58
Synonyms:
N-Methylcarbonyl-2-chloroacetamidrazone
SMILES:
COC(NNC(CCl)=N)=O
Tpsa:
74.21
Logp:
0.06307
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: methyl 2-(2-chloro-1,3-thiazol-5-yl)acetate
SMILES: COC(=O)CC1=CN=C(Cl)S1
Tpsa: 39.19
Logp: 1.512
H Acceptors: 4
H Donors: 0
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:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
methyl 2-(2-chloro-1,3-thiazol-5-yl)acetate
SMILES:
COC(=O)CC1=CN=C(Cl)S1
Tpsa:
39.19
Logp:
1.512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: COC(C(C1=CC=CC(Br)=C1)C#N)=O
Tpsa: 50.09
Logp: 2.22928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
COC(C(C1=CC=CC(Br)=C1)C#N)=O
Tpsa:
50.09
Logp:
2.22928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: methyl 4-(hydroxymethyl)phenylacetate
SMILES: COC(=O)CC1=CC=C(C=C1)CO
Tpsa: 46.53
Logp: 0.8944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
methyl 4-(hydroxymethyl)phenylacetate
SMILES:
COC(=O)CC1=CC=C(C=C1)CO
Tpsa:
46.53
Logp:
0.8944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3