CS-0492107
(1R,3r)-3-(hydroxymethyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 112623-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492107-100mg | In Stock | ₹ 11,125.00 |
CS-0492107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₂
Molecular Weight
102.13
Synonyms
(1r,3r)-3-(hydroxymethyl)cyclobutan-1-ol, trans
SMILES
OC[C@H]1C[C@H](O)C1
Tpsa
40.46
Logp
-0.2504
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: (1r,3r)-3-(hydroxymethyl)cyclobutan-1-ol, trans
SMILES: OC[C@H]1C[C@H](O)C1
Tpsa: 40.46
Logp: -0.2504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
(1r,3r)-3-(hydroxymethyl)cyclobutan-1-ol, trans
SMILES:
OC[C@H]1C[C@H](O)C1
Tpsa:
40.46
Logp:
-0.2504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20729817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: None
SMILES: O=C1NC(=O)C2(C=C1)CC2
Tpsa: 46.17
Logp: -0.0208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20729817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
None
SMILES:
O=C1NC(=O)C2(C=C1)CC2
Tpsa:
46.17
Logp:
-0.0208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31743462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@@H](C(C)C)CNC1
Tpsa: 50.36
Logp: 1.7551
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31743462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H](C(C)C)CNC1
Tpsa:
50.36
Logp:
1.7551
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂BrF₃N₂O₂
Molecular Weight: 495.33
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN(CC2=CC=C(OC)C=C2)C3=NC(Br)=C(C(F)(F)F)C(C)=C3
Tpsa: 34.59
Logp: 6.39532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂BrF₃N₂O₂
Molecular Weight:
495.33
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN(CC2=CC=C(OC)C=C2)C3=NC(Br)=C(C(F)(F)F)C(C)=C3
Tpsa:
34.59
Logp:
6.39532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7