CS-D0371
2-Bromo-5-isopropyl-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 1019111-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0371-100mg | In Stock | ₹ 3,293.00 |
| 250mg | CS-D0371-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-D0371-1g | In Stock | ₹ 10,324.00 |
| 5g | CS-D0371-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-D0371-10g | In Stock | ₹ 51,442.00 |
| 25g | CS-D0371-25g | In Stock | ₹ 1,10,182.00 |
CS-D0371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
MFCD09965539
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrN₂S
Molecular Weight
207.09
Synonyms
2-bromo-5-propan-2-yl-1,3,4-thiadiazole
SMILES
CC(C1=NN=C(Br)S1)C
Tpsa
25.78
Logp
2.424
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMO-5-ISOPROPYL-1,3,4-THIADIAZOLE | 1019111-62-6 | MFCD09965539 | 5g | eMolecules | ₹ 89,695.98 | |
 | eMolecules ChemScene / 2-Bromo-5-isopropyl-134-thiadiazole / 100mg / 582637412 / CS-D0371 / 0.000 / 1019111-62-6 / MFCD09965539 / 207.090 / C5H7BrN2S | eMolecules | ₹ 4,974.21 | |
 | 1,3,4-Thiadiazole, 2-bromo-5-(1-methylethyl)- | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 1,08,491.00 |
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: 97%
MDL No: MFCD09965539
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: 2-bromo-5-propan-2-yl-1,3,4-thiadiazole
SMILES: CC(C1=NN=C(Br)S1)C
Tpsa: 25.78
Logp: 2.424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09965539
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
2-bromo-5-propan-2-yl-1,3,4-thiadiazole
SMILES:
CC(C1=NN=C(Br)S1)C
Tpsa:
25.78
Logp:
2.424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00051649
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 2-Amino-5-Cyclopropyl-1,3,4-Thiadiazole
SMILES: NC1=NN=C(C2CC2)S1
Tpsa: 51.8
Logp: 0.9977
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00051649
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
2-Amino-5-Cyclopropyl-1,3,4-Thiadiazole
SMILES:
NC1=NN=C(C2CC2)S1
Tpsa:
51.8
Logp:
0.9977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08704608
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₅S
Molecular Weight: 355.45
Synonyms: tert-Butyl 3-((tosyloxy)methyl)-pyrrolidine-1-carboxylate
SMILES: O=C(N1CC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.95732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08704608
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅S
Molecular Weight:
355.45
Synonyms:
tert-Butyl 3-((tosyloxy)methyl)-pyrrolidine-1-carboxylate
SMILES:
O=C(N1CC(COS(=O)(C2=CC=C(C)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.95732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27991321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O₃
Molecular Weight: 302.71
Synonyms: None
SMILES: O=C(C1=CC=C(C(NC2=CC(Cl)=CC=C23)=C1)NC3=O)OC
Tpsa: 67.43
Logp: 3.4359
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O₃
Molecular Weight:
302.71
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(NC2=CC(Cl)=CC=C23)=C1)NC3=O)OC
Tpsa:
67.43
Logp:
3.4359
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1