CS-0580333
Ethyl methoxy(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 6919-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580333-1g | In Stock | ₹ 79,656.36 |
CS-0580333 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,656.36
GST (18%): ₹ 14,338.145
Total Price: ₹ 93,994.505
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃
Molecular Weight
133.15
Synonyms
Ethyl N-methoxy-N-methylcarbamate
SMILES
CCOC(=O)N(C)OC
Tpsa
38.77
Logp
0.6361
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6919-62-6 | Ethyl methoxy(methyl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: Ethyl N-methoxy-N-methylcarbamate
SMILES: CCOC(=O)N(C)OC
Tpsa: 38.77
Logp: 0.6361
H Acceptors: 3
H Donors: 0
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
Ethyl N-methoxy-N-methylcarbamate
SMILES:
CCOC(=O)N(C)OC
Tpsa:
38.77
Logp:
0.6361
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: N-(2-METHYL-1-NAPHTHYL)THIOUREA
SMILES: CC1=C(C2=CC=CC=C2C=C1)NC(=S)N
Tpsa: 38.05
Logp: 2.80372
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
N-(2-METHYL-1-NAPHTHYL)THIOUREA
SMILES:
CC1=C(C2=CC=CC=C2C=C1)NC(=S)N
Tpsa:
38.05
Logp:
2.80372
H Acceptors:
1
H Donors:
2
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: None
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)N
Tpsa: 81.19
Logp: 1.55872
H Acceptors: 3
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)N
Tpsa:
81.19
Logp:
1.55872
H Acceptors:
3
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: C₁₉H₁₈ClFN₂S
Molecular Weight: 360.88
Synonyms: None
SMILES: C1CCC2=C(C1)C(=C(N=C2C3=CC=C(C=C3)Cl)SCCCF)C#N
Tpsa: 36.68
Logp: 5.60418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClFN₂S
Molecular Weight:
360.88
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=C(N=C2C3=CC=C(C=C3)Cl)SCCCF)C#N
Tpsa:
36.68
Logp:
5.60418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5