CS-0339576
Tert-butyl ((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1053656-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0339576-10g | In Stock | ₹ 94,251.00 |
CS-0339576 - 10g
In Stock
Quantity
1
Base Price: ₹ 94,251.00
GST (18%): ₹ 16,965.18
Total Price: ₹ 1,11,216.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₄
Molecular Weight
305.33
Synonyms
None
SMILES
CC(C)(OC(NCC1=NN=C(O1)C2=CC=C(OC)C=C2)=O)C
Tpsa
86.48
Logp
2.7699
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-55-5 | 2-tert-Butyloxycarbonylaminomethyl-[5-(4-methoxyphenyl)-[1,3,4]oxadiazole | A2B Chem | ₹ 27,946.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: None
SMILES: CC(C)(OC(NCC1=NN=C(O1)C2=CC=C(OC)C=C2)=O)C
Tpsa: 86.48
Logp: 2.7699
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
None
SMILES:
CC(C)(OC(NCC1=NN=C(O1)C2=CC=C(OC)C=C2)=O)C
Tpsa:
86.48
Logp:
2.7699
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 4-tetrahydroisoquinoline-8-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CCC3=C(C2)C(=CC=C3)C(=O)O
Tpsa: 40.54
Logp: 2.9431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
4-tetrahydroisoquinoline-8-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C2)C(=CC=C3)C(=O)O
Tpsa:
40.54
Logp:
2.9431
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: CC(C)(OC(NNC(COC1=CC=CC=C1)=N)=O)C
Tpsa: 83.44
Logp: 2.07197
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1)=N)=O)C
Tpsa:
83.44
Logp:
2.07197
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD07368627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃O₂S
Molecular Weight: 355.45
Synonyms: Pioglitazone 2-imine
SMILES: CCC1=CN=C(CCOC2=CC=C(CC3C(NC(S3)=N)=O)C=C2)C=C1
Tpsa: 75.07
Logp: 2.97437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD07368627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃O₂S
Molecular Weight:
355.45
Synonyms:
Pioglitazone 2-imine
SMILES:
CCC1=CN=C(CCOC2=CC=C(CC3C(NC(S3)=N)=O)C=C2)C=C1
Tpsa:
75.07
Logp:
2.97437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7