CS-0011520
(S)-(+)-1,2-Propanediol
Manufacturer: ChemScene
CAS Number: 4254-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0011520-25g | In Stock | ₹ 712.00 |
| 100g | CS-0011520-100g | In Stock | ₹ 1,602.00 |
| 500g | CS-0011520-500g | In Stock | ₹ 6,942.00 |
| 1kg | CS-0011520-1kg | In Stock | ₹ 13,439.00 |
CS-0011520 - 25g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD00004539
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈O₂
Molecular Weight
76.09
Synonyms
None
SMILES
C[C@H](O)CO
Tpsa
40.46
Logp
-0.6405
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(+)-1,2-Propanediol | Sigma Aldrich | ₹ 13,490.00 - ₹ 28,840.00 |
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-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: 98%
MDL No: MFCD00004539
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈O₂
Molecular Weight: 76.09
Synonyms: None
SMILES: C[C@H](O)CO
Tpsa: 40.46
Logp: -0.6405
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004539
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈O₂
Molecular Weight:
76.09
Synonyms:
None
SMILES:
C[C@H](O)CO
Tpsa:
40.46
Logp:
-0.6405
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₄
Molecular Weight: 409.48
Synonyms: None
SMILES: CC(C)[C@H](O)C(N[C@@H](C)C(N[C@H]1C2=CC=CC=C2C3=CC=CC=C3N(C)C1=O)=O)=O
Tpsa: 98.74
Logp: 2.0089
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₄
Molecular Weight:
409.48
Synonyms:
None
SMILES:
CC(C)[C@H](O)C(N[C@@H](C)C(N[C@H]1C2=CC=CC=C2C3=CC=CC=C3N(C)C1=O)=O)=O
Tpsa:
98.74
Logp:
2.0089
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18375400
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 4-(3-formylphenoxy)butanoate
SMILES: O=CC1=CC=CC(OCCCC(OCC)=O)=C1
Tpsa: 52.6
Logp: 2.2212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18375400
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 4-(3-formylphenoxy)butanoate
SMILES:
O=CC1=CC=CC(OCCCC(OCC)=O)=C1
Tpsa:
52.6
Logp:
2.2212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₆O₂
Molecular Weight: 352.39
Synonyms: Benzenamine, 4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-nitro- (9CI); 4-[5'-(4''-Methylpiperazin-1''-yl)benzimidazol-2'-yl]-2-nitroaniline
SMILES: NC(C([N+]([O-])=O)=C1)=CC=C1C2=NC3=C(N2)C=C(N4CCN(C)CC4)C=C3
Tpsa: 104.32
Logp: 2.4721
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₆O₂
Molecular Weight:
352.39
Synonyms:
Benzenamine, 4-[5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-nitro- (9CI); 4-[5'-(4''-Methylpiperazin-1''-yl)benzimidazol-2'-yl]-2-nitroaniline
SMILES:
NC(C([N+]([O-])=O)=C1)=CC=C1C2=NC3=C(N2)C=C(N4CCN(C)CC4)C=C3
Tpsa:
104.32
Logp:
2.4721
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3