CS-0119465
2-Bromo-5-methyl-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 54044-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0119465-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-0119465-10g | In Stock | ₹ 2,492.00 |
| 25g | CS-0119465-25g | In Stock | ₹ 6,141.00 |
| 100g | CS-0119465-100g | In Stock | ₹ 24,564.00 |
CS-0119465 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD00518965
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃BrN₂S
Molecular Weight
179.04
Synonyms
None
SMILES
CC1=NN=C(Br)S1
Tpsa
25.78
Logp
1.60902
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00518965
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BrN₂S
Molecular Weight: 179.04
Synonyms: None
SMILES: CC1=NN=C(Br)S1
Tpsa: 25.78
Logp: 1.60902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00518965
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BrN₂S
Molecular Weight:
179.04
Synonyms:
None
SMILES:
CC1=NN=C(Br)S1
Tpsa:
25.78
Logp:
1.60902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24039674
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: UXLMPHNFBMXVGJ-UHFFFAOYSA-N
SMILES: NC1=CC=CC(F)=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24039674
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
UXLMPHNFBMXVGJ-UHFFFAOYSA-N
SMILES:
NC1=CC=CC(F)=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00067856
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: 5-Fluor-2-hydroxy-1-aethyl-benzol
SMILES: OC1=CC=C(F)C=C1CC
Tpsa: 20.23
Logp: 2.0937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00067856
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
5-Fluor-2-hydroxy-1-aethyl-benzol
SMILES:
OC1=CC=C(F)C=C1CC
Tpsa:
20.23
Logp:
2.0937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00632411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₃
Molecular Weight: 149.19
Synonyms: NSC-17711
SMILES: OCC(CO)(N(C)C)CO
Tpsa: 63.93
Logp: -1.7363
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00632411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₃
Molecular Weight:
149.19
Synonyms:
NSC-17711
SMILES:
OCC(CO)(N(C)C)CO
Tpsa:
63.93
Logp:
-1.7363
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4