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SDS
CS-0159235

tert-Butyl 5-oxo-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate

Manufacturer: ChemScene

CAS Number: 227454-58-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0159235-100mg In Stock ₹ 36,490.00
250mg CS-0159235-250mg In Stock ₹ 61,054.00
1g CS-0159235-1g In Stock ₹ 1,52,635.00

CS-0159235 - 100mg

₹ 36,490.00

In Stock

Quantity

1

Base Price: ₹ 36,490.00

GST (18%): ₹ 6,568.20

Total Price: ₹ 43,058.20

Purity

98%

MDL No

MFCD24466279

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

O=C1C2C=CC(N2C(OC(C)(C)C)=O)C1

Tpsa

46.61

Logp

1.5033

H Acceptors

3

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159235

--

Purity:
98%
MDL No:
MFCD24466279
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C1C2C=CC(N2C(OC(C)(C)C)=O)C1
Tpsa:
46.61
Logp:
1.5033
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0

Img

ChemScene

CS-0159236

--

Purity:
97%
MDL No:
MFCD00797420
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₅₃N₈O₇P
Molecular Weight:
824.90
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=CC=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C(NC(/N=C\N(C)C)=NC5=O)=C5N=C4)O3)C6=CC=C(OC)C=C6)C=C1
Tpsa:
161.58
Logp:
7.31558
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
19

Img

ChemScene

CS-0159237

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(1R,4R)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]hept-5-en-2-one
SMILES:
O=C1[C@H]2C=C[C@H](N2C(OC(C)(C)C)=O)C1
Tpsa:
46.61
Logp:
1.5033
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0

Img

ChemScene

CS-0159238

--

Purity:
95%
MDL No:
MFCD09842112
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₀N₅O₈P
Molecular Weight:
771.84
Synonyms:
None
SMILES:
COC1=CC=C(C(C2=CC=C(OC)C=C2)(OC[C@@H]3[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N4C=CC(NC(C)=O)=NC4=O)O3)C5=CC=CC=C5)C=C1
Tpsa:
146.4
Logp:
7.17628
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
18