CS-0521176
1-(4-Hydroxybenzyl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1871914-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521176-1g | In Stock | ₹ 72,298.20 |
CS-0521176 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
1-(4-hydroxybenzyl)cyclopropanecarbonitrile
SMILES
N#CC1(CC2=CC=C(O)C=C2)CC1
Tpsa
44.02
Logp
2.23848
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1871914-87-2 | 1-(4-hydroxybenzyl)cyclopropanecarbonitrile | A2B Chem | ₹ 41,753.28 - ₹ 2,71,653.00 |
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(4-hydroxybenzyl)cyclopropanecarbonitrile
SMILES: N#CC1(CC2=CC=C(O)C=C2)CC1
Tpsa: 44.02
Logp: 2.23848
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(4-hydroxybenzyl)cyclopropanecarbonitrile
SMILES:
N#CC1(CC2=CC=C(O)C=C2)CC1
Tpsa:
44.02
Logp:
2.23848
H Acceptors:
2
H Donors:
1
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: C₄H₉NOS
Molecular Weight: 119.19
Synonyms: None
SMILES: O=S(C)C1CNC1
Tpsa: 29.1
Logp: -0.6633
H Acceptors: 2
H Donors: 1
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:
C₄H₉NOS
Molecular Weight:
119.19
Synonyms:
None
SMILES:
O=S(C)C1CNC1
Tpsa:
29.1
Logp:
-0.6633
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: 2-Furancarboxylic acid, tetrahydro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES: O=C(C1OCCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 72.91
Logp: 0.9198
H Acceptors: 5
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
2-Furancarboxylic acid, tetrahydro-, 1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl ester
SMILES:
O=C(C1OCCC1)ON(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
72.91
Logp:
0.9198
H Acceptors:
5
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: C₂₃H₃₁BN₂O₃
Molecular Weight: 394.31
Synonyms: 1-(4-Tert-butylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=C(C(C)(C)C)C=C3
Tpsa: 59.59
Logp: 4.9273
H Acceptors: 3
H Donors: 2
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:
C₂₃H₃₁BN₂O₃
Molecular Weight:
394.31
Synonyms:
1-(4-Tert-butylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=C(C(C)(C)C)C=C3
Tpsa:
59.59
Logp:
4.9273
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3