CS-0259024
(2-Ethyl-1,3-thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 937663-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0259024-250mg | In Stock | ₹ 7,785.96 |
| 500mg | CS-0259024-500mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0259024-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0259024-5g | In Stock | ₹ 64,768.92 |
| 10g | CS-0259024-10g | In Stock | ₹ 1,26,201.00 |
CS-0259024 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NOS
Molecular Weight
143.21
Synonyms
4-Thiazolemethanol, 2-ethyl-
SMILES
CCC1=NC(=CS1)CO
Tpsa
33.12
Logp
1.1978
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937663-77-9 | (2-Ethylthiazol-4-yl)methanol | A2B Chem | ₹ 9,240.48 - ₹ 81,966.48 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: 4-Thiazolemethanol, 2-ethyl-
SMILES: CCC1=NC(=CS1)CO
Tpsa: 33.12
Logp: 1.1978
H Acceptors: 3
H Donors: 1
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:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
4-Thiazolemethanol, 2-ethyl-
SMILES:
CCC1=NC(=CS1)CO
Tpsa:
33.12
Logp:
1.1978
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: O-Benzyl-N-(2-chlorobenzyl)hydroxylamine
SMILES: ClC1=CC=CC=C1CNOCC2=CC=CC=C2
Tpsa: 21.26
Logp: 3.5614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
O-Benzyl-N-(2-chlorobenzyl)hydroxylamine
SMILES:
ClC1=CC=CC=C1CNOCC2=CC=CC=C2
Tpsa:
21.26
Logp:
3.5614
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CC(C1=CC=C(O)C(CN2CCCC2)=C1)=O
Tpsa: 40.54
Logp: 2.1906
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC(C1=CC=C(O)C(CN2CCCC2)=C1)=O
Tpsa:
40.54
Logp:
2.1906
H Acceptors:
3
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: C₉H₆Br₂O₄
Molecular Weight: 337.95
Synonyms: 6,7-Dibromo-2,3-dihydrobenzo[b]-[1,4]dioxine-5-carboxylic acid
SMILES: C1COC2=C(C=C(C(=C2C(=O)O)Br)Br)O1
Tpsa: 55.76
Logp: 2.681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O₄
Molecular Weight:
337.95
Synonyms:
6,7-Dibromo-2,3-dihydrobenzo[b]-[1,4]dioxine-5-carboxylic acid
SMILES:
C1COC2=C(C=C(C(=C2C(=O)O)Br)Br)O1
Tpsa:
55.76
Logp:
2.681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1