CS-0511043
2-Methylpentane-1,5-diol
Manufacturer: ChemScene
CAS Number: 42856-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511043-5g | In Stock | ₹ 2,29,985.28 |
CS-0511043 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,985.28
GST (18%): ₹ 41,397.35
Total Price: ₹ 2,71,382.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₂
Molecular Weight
118.17
Synonyms
AtracuriumImpurity47
SMILES
OCC(C)CCCO
Tpsa
40.46
Logp
0.3873
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42856-62-2 | 1,5-Pentanediol,2-methyl- | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: AtracuriumImpurity47
SMILES: OCC(C)CCCO
Tpsa: 40.46
Logp: 0.3873
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
AtracuriumImpurity47
SMILES:
OCC(C)CCCO
Tpsa:
40.46
Logp:
0.3873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11593024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: None
SMILES: O=C(O)C(C#N)CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 88.78
Logp: 1.47928
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11593024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
None
SMILES:
O=C(O)C(C#N)CC1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
88.78
Logp:
1.47928
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 6-nitro-2,3-dihydro-1H-indole-2-carboxylic acid
SMILES: O=C(C1NC2=C(C=CC([N+]([O-])=O)=C2)C1)O
Tpsa: 92.47
Logp: 1.016
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
6-nitro-2,3-dihydro-1H-indole-2-carboxylic acid
SMILES:
O=C(C1NC2=C(C=CC([N+]([O-])=O)=C2)C1)O
Tpsa:
92.47
Logp:
1.016
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00133686
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₅S
Molecular Weight: 308.43
Synonyms: None
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SCCCCCCCC
Tpsa: 90.15
Logp: 0.88
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00133686
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₅S
Molecular Weight:
308.43
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SCCCCCCCC
Tpsa:
90.15
Logp:
0.88
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9