CS-0230469
2,3,3-Trimethylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 594-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230469-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0230469-250mg | In Stock | ₹ 11,748.00 |
| 1g | CS-0230469-1g | In Stock | ₹ 19,491.00 |
CS-0230469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O
Molecular Weight
116.20
Synonyms
2,3,3-Trimethyl-2-butanol
SMILES
CC(C)(C)C(C)(C)O
Tpsa
20.23
Logp
1.8034
H Acceptors
1
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: 2,3,3-Trimethyl-2-butanol
SMILES: CC(C)(C)C(C)(C)O
Tpsa: 20.23
Logp: 1.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
2,3,3-Trimethyl-2-butanol
SMILES:
CC(C)(C)C(C)(C)O
Tpsa:
20.23
Logp:
1.8034
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂BrNO₅S
Molecular Weight: 350.19
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N2CCOCC2)=O)=CC=C1Br
Tpsa: 83.91
Logp: 1.1682
H Acceptors: 4
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:
C₁₁H₁₂BrNO₅S
Molecular Weight:
350.19
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N2CCOCC2)=O)=CC=C1Br
Tpsa:
83.91
Logp:
1.1682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₆S
Molecular Weight: 301.32
Synonyms: None
SMILES: O=C(O)CCNS(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa: 101.93
Logp: 0.6009
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa:
101.93
Logp:
0.6009
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₄S
Molecular Weight: 336.20
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1Br
Tpsa: 74.68
Logp: 2.1778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₄S
Molecular Weight:
336.20
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N(CC)CC)=O)=CC=C1Br
Tpsa:
74.68
Logp:
2.1778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5