CS-0509861
(R)-pentane-1,2-diol
Manufacturer: ChemScene
CAS Number: 108340-61-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂O₂
Molecular Weight
104.15
Synonyms
(R)-1,2-Pentanediol
SMILES
CCC[C@@H](O)CO
Tpsa
40.46
Logp
0.1397
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108340-61-0 | 1,2-Pentanediol, (2R)- | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: (R)-1,2-Pentanediol
SMILES: CCC[C@@H](O)CO
Tpsa: 40.46
Logp: 0.1397
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:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
(R)-1,2-Pentanediol
SMILES:
CCC[C@@H](O)CO
Tpsa:
40.46
Logp:
0.1397
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22681658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: Cyclopropanecarboxylic acid, 1-(2-propenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(C1(CC=C)CC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.6844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22681658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
Cyclopropanecarboxylic acid, 1-(2-propenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(C1(CC=C)CC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.6844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21187720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC(OC)=CC=C1CNC2CC2
Tpsa: 21.26
Logp: 2.25562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21187720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC(OC)=CC=C1CNC2CC2
Tpsa:
21.26
Logp:
2.25562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09260574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: (S)-1-Amino-3-methoxy-propan-2-ol
SMILES: O[C@H](COC)CN
Tpsa: 55.48
Logp: -1.0476
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09260574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
(S)-1-Amino-3-methoxy-propan-2-ol
SMILES:
O[C@H](COC)CN
Tpsa:
55.48
Logp:
-1.0476
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3