CS-0229757
2-Methyl-2-propylpropane-1,3-diol Carisoprodol Impurity
Manufacturer: ChemScene
CAS Number: 78-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1000g | CS-0229757-1000g | In Stock | ₹ 5,475.84 |
CS-0229757 - 1000g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00004696
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O₂
Molecular Weight
132.20
Synonyms
Dimethylolpentane
SMILES
OCC(CCC)(C)CO
Tpsa
40.46
Logp
0.7774
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-2-propylpropane-1,3-diol | 78-26-2 | MFCD00004696 | 25g | eMolecules | ₹ 3,116.95 | |
 | 2-Methyl-2-propylpropane-1,3-diol | ChemScene | ₹ 5,646.96 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD00004696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O₂
Molecular Weight: 132.20
Synonyms: Dimethylolpentane
SMILES: OCC(CCC)(C)CO
Tpsa: 40.46
Logp: 0.7774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O₂
Molecular Weight:
132.20
Synonyms:
Dimethylolpentane
SMILES:
OCC(CCC)(C)CO
Tpsa:
40.46
Logp:
0.7774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00870716
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: None
SMILES: COC1=CC=C2C(C=CC([C@H](C(O)=O)C)=C2)=C1
Tpsa: 46.53
Logp: 3.0365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00870716
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC1=CC=C2C(C=CC([C@H](C(O)=O)C)=C2)=C1
Tpsa:
46.53
Logp:
3.0365
H Acceptors:
2
H Donors:
1
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: C₆H₄ClIN₂O₂
Molecular Weight: 298.47
Synonyms: 3-Chloro-6-iodo-pyrazine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC(I)=CN=C1Cl)OC
Tpsa: 52.08
Logp: 1.5212
H Acceptors: 4
H Donors: 0
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:
C₆H₄ClIN₂O₂
Molecular Weight:
298.47
Synonyms:
3-Chloro-6-iodo-pyrazine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC(I)=CN=C1Cl)OC
Tpsa:
52.08
Logp:
1.5212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₄S
Molecular Weight: 261.13
Synonyms: 4-AMINO-5-(3,5-DICHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: S=C1NN=C(C2=CC(Cl)=CC(Cl)=C2)N1N
Tpsa: 59.63
Logp: 2.62829
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₄S
Molecular Weight:
261.13
Synonyms:
4-AMINO-5-(3,5-DICHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
S=C1NN=C(C2=CC(Cl)=CC(Cl)=C2)N1N
Tpsa:
59.63
Logp:
2.62829
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1