CS-0299233

Ethyl 4-oxo-2,3,4,5-tetrahydro-1h-benzo[b][1,4]diazepine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1258639-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0299233-5g In Stock ₹ 89,410.20
10g CS-0299233-10g In Stock ₹ 1,03,955.40

CS-0299233 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

CCOC(C1=CC2=C(NCCC(N2)=O)C=C1)=O

Tpsa

67.43

Logp

1.6174

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV60233
1258639-63-2 | ethyl 4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-7-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299233

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CCOC(C1=CC2=C(NCCC(N2)=O)C=C1)=O

Tpsa:
67.43

Logp:
1.6174

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0299234

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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:
C₁₁H₁₃ClN₂O₃S

Molecular Weight:
288.75

Synonyms:
ethyl 2-[(chloroacetyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate

SMILES:
CCOC(C1CCC2=C1N=C(S2)NC(CCl)=O)=O

Tpsa:
68.29

Logp:
1.9133

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
CCOC(CC1=CSC(NC(C2CCC2)=O)=N1)=O

Tpsa:
68.29

Logp:
1.9873

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0299237

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₄

Molecular Weight:
243.26

Synonyms:
1-(2,2-Diethoxy-ethyl)-5-methyl-3-nitro-1H-pyrazole

SMILES:
CCOC(CN1C(=CC(=N1)[N+](=O)[O-])C)OCC

Tpsa:
79.42

Logp:
1.49882

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7