CS-0665811
3-(4-Hydroxy-3-isobutylphenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 475272-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665811-5g | In Stock | ₹ 1,38,350.52 |
CS-0665811 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,350.52
GST (18%): ₹ 24,903.094
Total Price: ₹ 1,63,253.614
Purity
98%
MDL No
MFCD24716529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
None
SMILES
CC(C)CC1=C(C=CC(=C1)CCC#N)O
Tpsa
44.02
Logp
3.04688
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24716529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: CC(C)CC1=C(C=CC(=C1)CCC#N)O
Tpsa: 44.02
Logp: 3.04688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24716529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CC(C)CC1=C(C=CC(=C1)CCC#N)O
Tpsa:
44.02
Logp:
3.04688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28125329
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₅
Molecular Weight: 354.10
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@@H](I)[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa: 104.55
Logp: -1.4092
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28125329
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₅
Molecular Weight:
354.10
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](I)[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa:
104.55
Logp:
-1.4092
H Acceptors:
6
H Donors:
3
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: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: None
SMILES: CO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC)/C(=O)OC
Tpsa: 79.77
Logp: 2.4378
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
None
SMILES:
CO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC)/C(=O)OC
Tpsa:
79.77
Logp:
2.4378
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00020284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₅
Molecular Weight: 272.25
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
Tpsa: 83.83
Logp: 2.33
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00020284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₅
Molecular Weight:
272.25
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
Tpsa:
83.83
Logp:
2.33
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4