CS-0037029
1-(Hydroxymethyl)cyclopropan-1-ol
Manufacturer: ChemScene
CAS Number: 42082-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037029-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0037029-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0037029-1g | In Stock | ₹ 25,810.00 |
| 5g | CS-0037029-5g | In Stock | ₹ 1,08,046.00 |
CS-0037029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₂
Molecular Weight
88.11
Synonyms
CYCLOPROPANEMETHANOL, 1-HYDROXY-
SMILES
C1CC1(CO)O
Tpsa
40.46
Logp
-0.4964
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Hydroxymethyl-cyclopropanol / 50mg / 495793047 / 03R0410 / 97.000 / 42082-92-8 / MFCD11977309 / 88.106 / C4H8O2 | eMolecules | ₹ 17,161.87 | |
 | 42082-92-8 | 1-(Hydroxymethyl)cyclopropanol | A2B Chem | ₹ 4,539.00 - ₹ 86,686.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂
Molecular Weight: 88.11
Synonyms: CYCLOPROPANEMETHANOL, 1-HYDROXY-
SMILES: C1CC1(CO)O
Tpsa: 40.46
Logp: -0.4964
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂
Molecular Weight:
88.11
Synonyms:
CYCLOPROPANEMETHANOL, 1-HYDROXY-
SMILES:
C1CC1(CO)O
Tpsa:
40.46
Logp:
-0.4964
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Methyl pyridine-3-acetate
SMILES: O=C(OC)CC1=CC=CN=C1
Tpsa: 39.19
Logp: 0.7971
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Methyl pyridine-3-acetate
SMILES:
O=C(OC)CC1=CC=CN=C1
Tpsa:
39.19
Logp:
0.7971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₃
Molecular Weight: 170.93
Synonyms: 2-Fluoro-6-methoxypyridine-3-boronic acid
SMILES: COC1=CC=C(B(O)O)C(F)=N1
Tpsa: 62.58
Logp: -1.0909
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BFNO₃
Molecular Weight:
170.93
Synonyms:
2-Fluoro-6-methoxypyridine-3-boronic acid
SMILES:
COC1=CC=C(B(O)O)C(F)=N1
Tpsa:
62.58
Logp:
-1.0909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 4-bromo-2-methyl-6-nitrobenzonitrile(WXC04130)
SMILES: CC1=CC(=CC(=C1C#N)[N+](=O)[O-])Br
Tpsa: 66.93
Logp: 2.5374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
4-bromo-2-methyl-6-nitrobenzonitrile(WXC04130)
SMILES:
CC1=CC(=CC(=C1C#N)[N+](=O)[O-])Br
Tpsa:
66.93
Logp:
2.5374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1