CS-0105994
Thiazole-4,5-diyldimethanol
Manufacturer: ChemScene
CAS Number: 1393686-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0105994-5g | In Stock | ₹ 1,50,157.80 |
CS-0105994 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
95+%
MDL No
MFCD22690302
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₂S
Molecular Weight
145.18
Synonyms
4,5-Di(hydroxymethyl)thiazole
SMILES
OCC1=C(CO)SC=N1
Tpsa
53.35
Logp
0.1277
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393686-89-9 | Thiazole-4,5-diyldimethanol | A2B Chem | -- |
SAFETY INFORMATION
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD22690302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: 4,5-Di(hydroxymethyl)thiazole
SMILES: OCC1=C(CO)SC=N1
Tpsa: 53.35
Logp: 0.1277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD22690302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
4,5-Di(hydroxymethyl)thiazole
SMILES:
OCC1=C(CO)SC=N1
Tpsa:
53.35
Logp:
0.1277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: Mn:6%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄MnO₄
Molecular Weight: 397.28
Synonyms: None
SMILES: O=C(C1=CC=C2C=CC=CC2=C1)[O-].O=C(C3=CC=C4C=CC=CC4=C3)[O-].[Mn+2]
Tpsa: 80.26
Logp: 2.4041
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
Mn:6%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄MnO₄
Molecular Weight:
397.28
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)[O-].O=C(C3=CC=C4C=CC=CC4=C3)[O-].[Mn+2]
Tpsa:
80.26
Logp:
2.4041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: 2,3-isopropylidenedioxy-1-vinylcyclopentan-4-ol
SMILES: O[C@H]1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa: 38.69
Logp: 1.0733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
2,3-isopropylidenedioxy-1-vinylcyclopentan-4-ol
SMILES:
O[C@H]1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa:
38.69
Logp:
1.0733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Br₂NO₂
Molecular Weight: 302.99
Synonyms: CarbaMic acid, bis(2-broMoethyl)-, ethyl ester
SMILES: O=C(OCC)N(CCBr)CCBr
Tpsa: 29.54
Logp: 2.2347
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃Br₂NO₂
Molecular Weight:
302.99
Synonyms:
CarbaMic acid, bis(2-broMoethyl)-, ethyl ester
SMILES:
O=C(OCC)N(CCBr)CCBr
Tpsa:
29.54
Logp:
2.2347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5