CS-0255846
tert-Butyl 2-oxo-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 906647-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0255846-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0255846-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0255846-1g | In Stock | ₹ 59,121.96 |
CS-0255846 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
None
SMILES
O=C(N1C(C2CC2C1)=O)OC(C)(C)C
Tpsa
46.61
Logp
1.3998
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906647-95-8 | tert-butyl 2-oxo-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 17,796.48 - ₹ 3,25,812.48 |
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(N1C(C2CC2C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.3998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(N1C(C2CC2C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.3998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅BO₂
Molecular Weight: 380.29
Synonyms: None
SMILES: CC1(C)OB(C2=CC3=C(C=C(C4=CC5=C(C=CC=C5)C=C4)C=C3)C=C2)OC1(C)C
Tpsa: 18.46
Logp: 5.9592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅BO₂
Molecular Weight:
380.29
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC3=C(C=C(C4=CC5=C(C=CC=C5)C=C4)C=C3)C=C2)OC1(C)C
Tpsa:
18.46
Logp:
5.9592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₇N₇O₅
Molecular Weight: 599.68
Synonyms: β-Alanine, N-[[2-[[[4-[[(butoxycarbonyl)amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester
SMILES: O=C(OCCCC)NC(C1=CC=C(C=C1)NCC2=NC3=C(C=CC(C(N(C4=NC=CC=C4)CCC(OCC)=O)=O)=C3)N2C)=N
Tpsa: 151.53
Logp: 5.03207
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₇N₇O₅
Molecular Weight:
599.68
Synonyms:
β-Alanine, N-[[2-[[[4-[[(butoxycarbonyl)amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester
SMILES:
O=C(OCCCC)NC(C1=CC=C(C=C1)NCC2=NC3=C(C=CC(C(N(C4=NC=CC=C4)CCC(OCC)=O)=O)=C3)N2C)=N
Tpsa:
151.53
Logp:
5.03207
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD16660888
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: methyl 2-chloro-5-methyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(C)SC(Cl)=N1)OC
Tpsa: 39.19
Logp: 1.89152
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16660888
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
methyl 2-chloro-5-methyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(C)SC(Cl)=N1)OC
Tpsa:
39.19
Logp:
1.89152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1