CS-0939650
Benzyl 3-(5-bromo-1,3,4-thiadiazol-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1255099-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0939650-1g | In Stock | ₹ 85,987.80 |
CS-0939650 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆BrN₃O₂S
Molecular Weight
382.28
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CCCC(C3=NN=C(Br)S3)C2
Tpsa
55.32
Logp
3.8168
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255099-35-4 | 1-Piperidinecarboxylic acid, 3-(5-bromo-1,3,4-thiadiazol-2-yl)-, phenylmethyl ester | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrN₃O₂S
Molecular Weight: 382.28
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CCCC(C3=NN=C(Br)S3)C2
Tpsa: 55.32
Logp: 3.8168
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrN₃O₂S
Molecular Weight:
382.28
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC(C3=NN=C(Br)S3)C2
Tpsa:
55.32
Logp:
3.8168
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅IO₂
Molecular Weight: 272.04
Synonyms: None
SMILES: O=CC1=COC=2C=C(I)C=CC21
Tpsa: 30.21
Logp: 2.8499
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅IO₂
Molecular Weight:
272.04
Synonyms:
None
SMILES:
O=CC1=COC=2C=C(I)C=CC21
Tpsa:
30.21
Logp:
2.8499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NS
Molecular Weight: 265.37
Synonyms: None
SMILES: S1C=CC2=C1CCNC2C3=CC=CC=4C=CC=CC43
Tpsa: 12.03
Logp: 4.1364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NS
Molecular Weight:
265.37
Synonyms:
None
SMILES:
S1C=CC2=C1CCNC2C3=CC=CC=4C=CC=CC43
Tpsa:
12.03
Logp:
4.1364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: N#CCC=1C=CC2=C(C=CN2C(=O)OC(C)(C)C)C1
Tpsa: 55.02
Logp: 3.49058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
N#CCC=1C=CC2=C(C=CN2C(=O)OC(C)(C)C)C1
Tpsa:
55.02
Logp:
3.49058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1