CS-0310571
Homovanillic acid-d5
Manufacturer: ChemScene
CAS Number: 53587-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0310571-1-mg | In Stock | ₹ 16,109.00 |
| 5 mg | CS-0310571-5-mg | In Stock | ₹ 33,909.00 |
CS-0310571 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅D₅O₄
Molecular Weight
187.20
Synonyms
Vanilacetic acid-d<sub>5</sub>
SMILES
OC(C([2H])([2H])C1=C([2H])C(OC)=C(C([2H])=C1[2H])O)=O
Tpsa
66.76
Logp
1.0279
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53587-32-9 | Homovanillic Acid-d5 | A2B Chem | ₹ 19,135.00 - ₹ 78,765.00 |
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: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅D₅O₄
Molecular Weight: 187.20
Synonyms: Vanilacetic acid-d<sub>5</sub>
SMILES: OC(C([2H])([2H])C1=C([2H])C(OC)=C(C([2H])=C1[2H])O)=O
Tpsa: 66.76
Logp: 1.0279
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅D₅O₄
Molecular Weight:
187.20
Synonyms:
Vanilacetic acid-d<sub>5</sub>
SMILES:
OC(C([2H])([2H])C1=C([2H])C(OC)=C(C([2H])=C1[2H])O)=O
Tpsa:
66.76
Logp:
1.0279
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: C₁₂H₁₅BO₂
Molecular Weight: 202.06
Synonyms: E-hex-1-enyl-1,3,2-benzodioxaborole
SMILES: CCCC/C=C/B1OC2=CC=CC=C2O1
Tpsa: 18.46
Logp: 3.2316
H Acceptors: 2
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:
C₁₂H₁₅BO₂
Molecular Weight:
202.06
Synonyms:
E-hex-1-enyl-1,3,2-benzodioxaborole
SMILES:
CCCC/C=C/B1OC2=CC=CC=C2O1
Tpsa:
18.46
Logp:
3.2316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CO)C(N)=C1
Tpsa: 72.55
Logp: 0.5477
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CO)C(N)=C1
Tpsa:
72.55
Logp:
0.5477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C=O)C(N)=C1
Tpsa: 69.39
Logp: 0.8679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C=O)C(N)=C1
Tpsa:
69.39
Logp:
0.8679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2