CS-0059916
(R)-3-(4-Hydroxyphenyl)hex-4-ynoic acid
Manufacturer: ChemScene
CAS Number: 1147732-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059916-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0059916-250mg | In Stock | ₹ 26,780.28 |
| 500mg | CS-0059916-500mg | In Stock | ₹ 44,576.76 |
| 1g | CS-0059916-1g | In Stock | ₹ 66,822.36 |
CS-0059916 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
98%
MDL No
MFCD30489239
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
(R)-3-(4-hydroxyphenyl)-hex-4-ynoic acid（WS203620）
SMILES
O=C(O)C[C@@H](C#CC)C1=CC=C(O)C=C1
Tpsa
57.53
Logp
1.9738
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3R)-3-(4-hydroxyphenyl)hex-4-ynoic acid / 25mg / 601586898 / PB92795 / 0.000 / 1147732-37-3 / MFCD30489239 / 204.225 / C12H12O3 | eMolecules | ₹ 15,743.04 | |
 | eMolecules (R)-3-(4-hydroxyphenyl)-hex-4-ynoic acid | 1147732-37-3 | MFCD30489239 | 1g | eMolecules | ₹ 71,132.87 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30489239
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: (R)-3-(4-hydroxyphenyl)-hex-4-ynoic acid（WS203620）
SMILES: O=C(O)C[C@@H](C#CC)C1=CC=C(O)C=C1
Tpsa: 57.53
Logp: 1.9738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30489239
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
(R)-3-(4-hydroxyphenyl)-hex-4-ynoic acid（WS203620）
SMILES:
O=C(O)C[C@@H](C#CC)C1=CC=C(O)C=C1
Tpsa:
57.53
Logp:
1.9738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21605732
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 3-(4-hydroxyphenyl)hex-4-ynoicacid
SMILES: O=C(O)CC(C#CC)C1=CC=C(O)C=C1
Tpsa: 57.53
Logp: 1.9738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21605732
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
3-(4-hydroxyphenyl)hex-4-ynoicacid
SMILES:
O=C(O)CC(C#CC)C1=CC=C(O)C=C1
Tpsa:
57.53
Logp:
1.9738
H Acceptors:
2
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: C₁₁H₁₇BN₂O₄S
Molecular Weight: 284.14
Synonyms: 4-(4-methyl-piperazinesulfonyl)phenyl boronic acid
SMILES: C=1(C=CC(=CC1)S(=O)(=O)N2CCN(CC2)C)B(O)O
Tpsa: 81.08
Logp: -1.6975
H Acceptors: 5
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:
C₁₁H₁₇BN₂O₄S
Molecular Weight:
284.14
Synonyms:
4-(4-methyl-piperazinesulfonyl)phenyl boronic acid
SMILES:
C=1(C=CC(=CC1)S(=O)(=O)N2CCN(CC2)C)B(O)O
Tpsa:
81.08
Logp:
-1.6975
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇NO₂
Molecular Weight: 325.44
Synonyms: None
SMILES: C=1(C=CC(=CN1)C(=O)C)OC=2C(=CC(=CC2)C(C)(C)C)C(C)(C)C
Tpsa: 39.19
Logp: 5.6715
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₂
Molecular Weight:
325.44
Synonyms:
None
SMILES:
C=1(C=CC(=CN1)C(=O)C)OC=2C(=CC(=CC2)C(C)(C)C)C(C)(C)C
Tpsa:
39.19
Logp:
5.6715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3