CS-W018750
trans-3-Hydroxycyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1268521-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W018750-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-W018750-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-W018750-1g | In Stock | ₹ 16,769.76 |
| 5g | CS-W018750-5g | In Stock | ₹ 59,293.08 |
| 10g | CS-W018750-10g | In Stock | ₹ 86,672.28 |
| 25g | CS-W018750-25g | In Stock | ₹ 1,95,504.60 |
| 50g | CS-W018750-50g | In Stock | ₹ 3,91,009.20 |
CS-W018750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD17676395
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
rac-(1r,3r)-3-hydroxycyclobutane-1-carboxylic acid, trans
SMILES
O=C([C@H]1C[C@H](O)C1)O
Tpsa
57.53
Logp
-0.1581
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trans-3-Hydroxycyclobutanecarboxylic acid | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 74,522.76 | |
 | 1268521-85-2 | Trans-3-hydroxycyclobutanecarboxylic acid | A2B Chem | ₹ 4,363.56 - ₹ 94,030.44 |
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
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Purity: 97%
MDL No: MFCD17676395
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: rac-(1r,3r)-3-hydroxycyclobutane-1-carboxylic acid, trans
SMILES: O=C([C@H]1C[C@H](O)C1)O
Tpsa: 57.53
Logp: -0.1581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17676395
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
rac-(1r,3r)-3-hydroxycyclobutane-1-carboxylic acid, trans
SMILES:
O=C([C@H]1C[C@H](O)C1)O
Tpsa:
57.53
Logp:
-0.1581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234598
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 1,2,3,4-Tetrahydro-1,8phthyridine
SMILES: C1CNC2=NC=CC=C2C1
Tpsa: 24.92
Logp: 1.4397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234598
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
1,2,3,4-Tetrahydro-1,8phthyridine
SMILES:
C1CNC2=NC=CC=C2C1
Tpsa:
24.92
Logp:
1.4397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09909782
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O
Molecular Weight: 191.02
Synonyms: 4,6-Dichloro-2-methyl-5-pyrimidinecarbaldehyde
SMILES: CC1=NC(Cl)=C(C=O)C(Cl)=N1
Tpsa: 42.85
Logp: 1.90432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909782
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O
Molecular Weight:
191.02
Synonyms:
4,6-Dichloro-2-methyl-5-pyrimidinecarbaldehyde
SMILES:
CC1=NC(Cl)=C(C=O)C(Cl)=N1
Tpsa:
42.85
Logp:
1.90432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04974126
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 5-Cyano-2-fluorobenzaldehyde
SMILES: FC1=C(C=C(C#N)C=C1)C=O
Tpsa: 40.86
Logp: 1.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04974126
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
5-Cyano-2-fluorobenzaldehyde
SMILES:
FC1=C(C=C(C#N)C=C1)C=O
Tpsa:
40.86
Logp:
1.50988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1