CS-0587633
Methyl 2-cyano-2-(imidazolidin-2-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 91912-29-7
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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
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
METHYL CYANO(IMIDAZOLIDIN-2-YLIDENE)ACETATE
SMILES
O=C(OC)C(C#N)=C1NCCN1
Tpsa
74.15
Logp
-0.91262
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91912-29-7 | methyl cyano(imidazolidin-2-ylidene)acetate | A2B Chem | ₹ 19,935.48 - ₹ 39,956.52 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: METHYL CYANO(IMIDAZOLIDIN-2-YLIDENE)ACETATE
SMILES: O=C(OC)C(C#N)=C1NCCN1
Tpsa: 74.15
Logp: -0.91262
H Acceptors: 5
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
METHYL CYANO(IMIDAZOLIDIN-2-YLIDENE)ACETATE
SMILES:
O=C(OC)C(C#N)=C1NCCN1
Tpsa:
74.15
Logp:
-0.91262
H Acceptors:
5
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: C₁₁H₇NO₄S
Molecular Weight: 249.24
Synonyms: 5-Nitro-3-(thiophen-3-YL)benzoic acid
SMILES: C1=CSC=C1C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 3.0215
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₄S
Molecular Weight:
249.24
Synonyms:
5-Nitro-3-(thiophen-3-YL)benzoic acid
SMILES:
C1=CSC=C1C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
3.0215
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃S
Molecular Weight: 256.36
Synonyms: 4-methoxythiophenoxylacetaldehyde dimethyl acetal
SMILES: CCOC(CSC1=CC=C(C=C1)OC)OCC
Tpsa: 27.69
Logp: 3.1864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃S
Molecular Weight:
256.36
Synonyms:
4-methoxythiophenoxylacetaldehyde dimethyl acetal
SMILES:
CCOC(CSC1=CC=C(C=C1)OC)OCC
Tpsa:
27.69
Logp:
3.1864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 2-[2-(1-Ethyl-2-piperidinyl)ethoxy]aniline
SMILES: NC1=CC=CC=C1OCCC2N(CC)CCCC2
Tpsa: 38.49
Logp: 2.9121
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
2-[2-(1-Ethyl-2-piperidinyl)ethoxy]aniline
SMILES:
NC1=CC=CC=C1OCCC2N(CC)CCCC2
Tpsa:
38.49
Logp:
2.9121
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5