CS-0127990
2-(Methylthio)thiazole
Manufacturer: ChemScene
CAS Number: 5053-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0127990-100g | In Stock | ₹ 8,544.00 |
| 500g | CS-0127990-500g | In Stock | ₹ 26,522.00 |
CS-0127990 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅NS₂
Molecular Weight
131.22
Synonyms
2-Methylthio thiazole
SMILES
CSC1=NC=CS1
Tpsa
12.89
Logp
1.865
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NS₂
Molecular Weight: 131.22
Synonyms: 2-Methylthio thiazole
SMILES: CSC1=NC=CS1
Tpsa: 12.89
Logp: 1.865
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NS₂
Molecular Weight:
131.22
Synonyms:
2-Methylthio thiazole
SMILES:
CSC1=NC=CS1
Tpsa:
12.89
Logp:
1.865
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00051734
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: 4-Amino-2-chloro-6,7-dimethoxyquinazoline
SMILES: COC1=CC2=NC(Cl)=NC(N)=C2C=C1OC
Tpsa: 70.26
Logp: 1.8826
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051734
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
4-Amino-2-chloro-6,7-dimethoxyquinazoline
SMILES:
COC1=CC2=NC(Cl)=NC(N)=C2C=C1OC
Tpsa:
70.26
Logp:
1.8826
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₂F₃P
Molecular Weight: 316.26
Synonyms: Tris(3-fluorophenyl)phosphane
SMILES: FC1=CC(P(C2=CC=CC(F)=C2)C3=CC=CC(F)=C3)=CC=C1
Tpsa: 0
Logp: 3.8621
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂F₃P
Molecular Weight:
316.26
Synonyms:
Tris(3-fluorophenyl)phosphane
SMILES:
FC1=CC(P(C2=CC=CC(F)=C2)C3=CC=CC(F)=C3)=CC=C1
Tpsa:
0
Logp:
3.8621
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: p-Hydroxyphenoxyacetic acid
SMILES: O=C(COC1=CC=C(C=C1)O)O
Tpsa: 66.76
Logp: 0.8556
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
p-Hydroxyphenoxyacetic acid
SMILES:
O=C(COC1=CC=C(C=C1)O)O
Tpsa:
66.76
Logp:
0.8556
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3