CS-0449010
H-Pro-Hyp-OH
Manufacturer: ChemScene
CAS Number: 18684-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449010-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0449010-1g | In Stock | ₹ 23,357.88 |
CS-0449010 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
MFCD00037349
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₄
Molecular Weight
228.25
Synonyms
None
SMILES
O=C([C@@H]1CCCN1)N2[C@@H](C[C@H](C2)O)C(O)=O
Tpsa
89.87
Logp
-1.2152
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18684-24-7 | H-Pro-hyp-oh | A2B Chem | ₹ 19,678.80 - ₹ 49,710.36 |
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: MFCD00037349
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C([C@@H]1CCCN1)N2[C@@H](C[C@H](C2)O)C(O)=O
Tpsa: 89.87
Logp: -1.2152
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00037349
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C([C@@H]1CCCN1)N2[C@@H](C[C@H](C2)O)C(O)=O
Tpsa:
89.87
Logp:
-1.2152
H Acceptors:
4
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: C₁₇H₁₈FNO₂
Molecular Weight: 287.33
Synonyms: [4-(6-Fluoro-4-quinolinyl)cyclohexyl]acetic acid
SMILES: C(CC1CCC(CC1)C2=CC=NC3=CC=C(C=C23)F)(=O)O
Tpsa: 50.19
Logp: 4.1224
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₈FNO₂
Molecular Weight:
287.33
Synonyms:
[4-(6-Fluoro-4-quinolinyl)cyclohexyl]acetic acid
SMILES:
C(CC1CCC(CC1)C2=CC=NC3=CC=C(C=C23)F)(=O)O
Tpsa:
50.19
Logp:
4.1224
H Acceptors:
2
H Donors:
1
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-Isoxazolecarboxylicacid,3-phenyl-(7CI,8CI,9CI)
SMILES: C1=CC=C(C=C1)C2=NOC=C2C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-Isoxazolecarboxylicacid,3-phenyl-(7CI,8CI,9CI)
SMILES:
C1=CC=C(C=C1)C2=NOC=C2C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 1,1'-Biphenyl-2,4'-dimethanol
SMILES: C1=CC=C(C2=CC=C(C=C2)CO)C(=C1)CO
Tpsa: 40.46
Logp: 2.3382
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
1,1'-Biphenyl-2,4'-dimethanol
SMILES:
C1=CC=C(C2=CC=C(C=C2)CO)C(=C1)CO
Tpsa:
40.46
Logp:
2.3382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3