CS-0463233
(S)-4,4,4-trifluorobutane-1,3-diol
Manufacturer: ChemScene
CAS Number: 135154-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463233-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0463233-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0463233-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0463233-5g | In Stock | ₹ 1,10,716.00 |
| 10g | CS-0463233-10g | In Stock | ₹ 1,84,853.00 |
CS-0463233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
96%
MDL No
MFCD03093015
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇F₃O₂
Molecular Weight
144.09
Synonyms
S-TFBDOL, (2S)-2,4-Dihydroxy-1,1,1-trifluorobutane
SMILES
C(CO)[C@@H](C(F)(F)F)O
Tpsa
40.46
Logp
0.292
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135154-88-0 | (S)-4,4,4-Trifluorobutane-1,3-diol | A2B Chem | ₹ 11,481.00 - ₹ 1,07,957.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD03093015
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇F₃O₂
Molecular Weight: 144.09
Synonyms: S-TFBDOL, (2S)-2,4-Dihydroxy-1,1,1-trifluorobutane
SMILES: C(CO)[C@@H](C(F)(F)F)O
Tpsa: 40.46
Logp: 0.292
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03093015
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇F₃O₂
Molecular Weight:
144.09
Synonyms:
S-TFBDOL, (2S)-2,4-Dihydroxy-1,1,1-trifluorobutane
SMILES:
C(CO)[C@@H](C(F)(F)F)O
Tpsa:
40.46
Logp:
0.292
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22587743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₅OS
Molecular Weight: 297.76
Synonyms: N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride
SMILES: O=C(C1=CN=CC=N1)NC=2SC3=C(N2)CCNC3.Cl
Tpsa: 79.8
Logp: 1.2529
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22587743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₅OS
Molecular Weight:
297.76
Synonyms:
N-(4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide hydrochloride
SMILES:
O=C(C1=CN=CC=N1)NC=2SC3=C(N2)CCNC3.Cl
Tpsa:
79.8
Logp:
1.2529
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22988964
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 4-Thiazolecarboxylic acid, 2-cyclopropyl-, ethyl ester
SMILES: CCOC(=O)C1=CSC(=N1)C2CC2
Tpsa: 39.19
Logp: 2.1972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22988964
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
4-Thiazolecarboxylic acid, 2-cyclopropyl-, ethyl ester
SMILES:
CCOC(=O)C1=CSC(=N1)C2CC2
Tpsa:
39.19
Logp:
2.1972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20923266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: 3-Iodo-6-methyl-1H-pyrazolo[3,4-b]pyridine
SMILES: CC1=NC2=NNC(=C2C=C1)I
Tpsa: 41.57
Logp: 1.87092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20923266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
3-Iodo-6-methyl-1H-pyrazolo[3,4-b]pyridine
SMILES:
CC1=NC2=NNC(=C2C=C1)I
Tpsa:
41.57
Logp:
1.87092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0