CS-0052089
2-[Cyclopropyl(ethoxy)methylidene]propanedinitrile
Manufacturer: ChemScene
CAS Number: 1935012-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0052089-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-0052089-10g | In Stock | ₹ 17,368.68 |
| 25g | CS-0052089-25g | In Stock | ₹ 30,288.24 |
CS-0052089 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
2-[cyclopropyl(ethoxy)methylene]propanedinitrile
SMILES
CCOC(C1CC1)=C(C#N)C#N
Tpsa
56.81
Logp
1.73416
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1935012-39-7 | 2-[Cyclopropyl(ethoxy)methylidene]propanedinitrile | A2B Chem | ₹ 6,331.44 - ₹ 29,175.96 |
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-P330-P362+P364-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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-[cyclopropyl(ethoxy)methylene]propanedinitrile
SMILES: CCOC(C1CC1)=C(C#N)C#N
Tpsa: 56.81
Logp: 1.73416
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-[cyclopropyl(ethoxy)methylene]propanedinitrile
SMILES:
CCOC(C1CC1)=C(C#N)C#N
Tpsa:
56.81
Logp:
1.73416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27956897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-[cis-3-{[(tert-butoxy)carbonyl]amino}cyclobutyl]acetic acid
SMILES: O=C(O)C[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27956897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-[cis-3-{[(tert-butoxy)carbonyl]amino}cyclobutyl]acetic acid
SMILES:
O=C(O)C[C@@H]1C[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: 4-(Cyanomethyl)phenylboronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC#N)C=C1
Tpsa: 42.25
Logp: 2.05188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
4-(Cyanomethyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CC#N)C=C1
Tpsa:
42.25
Logp:
2.05188
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: C₁₅H₂₃BO₄
Molecular Weight: 278.15
Synonyms: (2-(METHOXYMETHOXY)-4-METHYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES: COCOC1=C(C=CC(C)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 36.92
Logp: 2.27692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄
Molecular Weight:
278.15
Synonyms:
(2-(METHOXYMETHOXY)-4-METHYLPHENYL)BORONIC ACID PINACOL ESTER
SMILES:
COCOC1=C(C=CC(C)=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
36.92
Logp:
2.27692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4