CS-0208478
Ethyl 2-chloroethanimidoate hydrochloride
Manufacturer: ChemScene
CAS Number: 36743-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208478-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0208478-5g | In Stock | ₹ 21,390.00 |
| 10g | CS-0208478-10g | In Stock | ₹ 32,512.80 |
| 25g | CS-0208478-25g | In Stock | ₹ 61,175.40 |
| 100g | CS-0208478-100g | In Stock | ₹ 1,69,836.60 |
CS-0208478 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD10697958
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉Cl₂NO
Molecular Weight
158.03
Synonyms
Ethyl 2-chloroacetimidate hydrochloride
SMILES
CCOC(=N)CCl.Cl
Tpsa
33.08
Logp
1.66077
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD10697958
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉Cl₂NO
Molecular Weight: 158.03
Synonyms: Ethyl 2-chloroacetimidate hydrochloride
SMILES: CCOC(=N)CCl.Cl
Tpsa: 33.08
Logp: 1.66077
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697958
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉Cl₂NO
Molecular Weight:
158.03
Synonyms:
Ethyl 2-chloroacetimidate hydrochloride
SMILES:
CCOC(=N)CCl.Cl
Tpsa:
33.08
Logp:
1.66077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11651850
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid,4-bromo-2-ethoxy
SMILES: CCOC1=C(C=CC(=C1)Br)C(=O)O
Tpsa: 46.53
Logp: 2.546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11651850
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid,4-bromo-2-ethoxy
SMILES:
CCOC1=C(C=CC(=C1)Br)C(=O)O
Tpsa:
46.53
Logp:
2.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD12859178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: 4'-CHLORO-3-FLUORO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=C(C=C2)C(=O)O)F
Tpsa: 37.3
Logp: 3.8443
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD12859178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
4'-CHLORO-3-FLUORO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(C=C2)C(=O)O)F
Tpsa:
37.3
Logp:
3.8443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11212984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 3-Nitrobenzylsulphonamide
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CS(=O)(=O)N
Tpsa: 103.3
Logp: 0.3833
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11212984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
3-Nitrobenzylsulphonamide
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CS(=O)(=O)N
Tpsa:
103.3
Logp:
0.3833
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3