CS-0517139
2-(2,5-Dimethyl-1H-pyrrol-1-yl)thiazole
Manufacturer: ChemScene
CAS Number: 28142-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517139-1g | In Stock | ₹ 87,576.00 |
CS-0517139 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,576.00
GST (18%): ₹ 15,763.68
Total Price: ₹ 1,03,339.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂S
Molecular Weight
178.25
Synonyms
2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazole
SMILES
CC1=CC=C(C)N1C2=NC=CS2
Tpsa
17.82
Logp
2.55064
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28142-85-0 | 2-(2,5-Dimethyl-1h-pyrrol-1-yl)-1,3-thiazole | A2B Chem | ₹ 17,711.00 - ₹ 84,105.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazole
SMILES: CC1=CC=C(C)N1C2=NC=CS2
Tpsa: 17.82
Logp: 2.55064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-thiazole
SMILES:
CC1=CC=C(C)N1C2=NC=CS2
Tpsa:
17.82
Logp:
2.55064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01676141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: 1-ethyl-3-methyl-urea
SMILES: CCNC(=O)NC
Tpsa: 41.13
Logp: -0.0647
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01676141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
1-ethyl-3-methyl-urea
SMILES:
CCNC(=O)NC
Tpsa:
41.13
Logp:
-0.0647
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: Benzaldehyde, 3-bromo-2-hydroxy-, oxime
SMILES: OC1=C(Br)C=CC=C1C=NO
Tpsa: 52.82
Logp: 1.9628
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
Benzaldehyde, 3-bromo-2-hydroxy-, oxime
SMILES:
OC1=C(Br)C=CC=C1C=NO
Tpsa:
52.82
Logp:
1.9628
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₆O
Molecular Weight: 272.19
Synonyms: 2-(2-HYDROXYHEXAFLUOROISOPROPYL)-P-XYLENE
SMILES: OC(C(F)(F)F)(C1=CC(C)=CC=C1C)C(F)(F)F
Tpsa: 20.23
Logp: 3.61564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₆O
Molecular Weight:
272.19
Synonyms:
2-(2-HYDROXYHEXAFLUOROISOPROPYL)-P-XYLENE
SMILES:
OC(C(F)(F)F)(C1=CC(C)=CC=C1C)C(F)(F)F
Tpsa:
20.23
Logp:
3.61564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1