CS-0311501

4-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2137442-90-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0311501-100mg In Stock ₹ 14,117.40
250mg CS-0311501-250mg In Stock ₹ 27,892.56

CS-0311501 - 100mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

4-[(tert-butoxy)carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylic acid

SMILES

O=C(N1CCOC2=CC=CC=C2C1C(O)=O)OC(C)(C)C

Tpsa

76.07

Logp

2.4418

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0311501

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
4-[(tert-butoxy)carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylic acid

SMILES:
O=C(N1CCOC2=CC=CC=C2C1C(O)=O)OC(C)(C)C

Tpsa:
76.07

Logp:
2.4418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311503

--


Purity:
96%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
2-hydroxymethyl-5-bromo-pyrazine

SMILES:
OCC1=NC=C(Br)N=C1

Tpsa:
46.01

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311504

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
2alpha-Methyl-5-bromoindoline

SMILES:
C[C@H]1NC2=C(C=C(Br)C=C2)C1

Tpsa:
12.03

Logp:
2.8056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2CC(C2)=O)C=C1

Tpsa:
43.37

Logp:
1.9197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2