CS-0721001
3,3-Dimethylbutane-1,2,4-triol
Manufacturer: ChemScene
CAS Number: 15833-80-4
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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
C₆H₁₄O₃
Molecular Weight
134.17
Synonyms
None
SMILES
CC(C)(CO)C(O)CO
Tpsa
60.69
Logp
-0.6419
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15833-80-4 | 1,2,4-Butanetriol, 3,3-dimethyl- | A2B Chem | ₹ 37,988.64 - ₹ 2,84,315.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₄O₃
Molecular Weight: 134.17
Synonyms: None
SMILES: CC(C)(CO)C(O)CO
Tpsa: 60.69
Logp: -0.6419
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄O₃
Molecular Weight:
134.17
Synonyms:
None
SMILES:
CC(C)(CO)C(O)CO
Tpsa:
60.69
Logp:
-0.6419
H Acceptors:
3
H Donors:
3
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: C₁₅H₁₇BrN₂O₄
Molecular Weight: 369.21
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(Br)C=CN=C2N1C(=O)OC(C)(C)C
Tpsa: 70.42
Logp: 3.7587
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₇BrN₂O₄
Molecular Weight:
369.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(Br)C=CN=C2N1C(=O)OC(C)(C)C
Tpsa:
70.42
Logp:
3.7587
H Acceptors:
6
H Donors:
0
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: C14H11ClS
Molecular Weight: 246.76
Synonyms: None
SMILES: ClC1CC2=CC=CC=C2SC2=CC=CC=C12
Tpsa: 0
Logp: 4.6738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H11ClS
Molecular Weight:
246.76
Synonyms:
None
SMILES:
ClC1CC2=CC=CC=C2SC2=CC=CC=C12
Tpsa:
0
Logp:
4.6738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: None
SMILES: CC1(C)C2=CC(O)=CC=C2C(=O)C2=C1C=C(O)C=C2
Tpsa: 57.53
Logp: 2.9681
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CC1(C)C2=CC(O)=CC=C2C(=O)C2=C1C=C(O)C=C2
Tpsa:
57.53
Logp:
2.9681
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0