CS-0330017

2,3,4,5-Tetrahydropyrido[3,2-f][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 956461-77-1

Select a Size

Pack Size SKU Availability Price
5g CS-0330017-5g In Stock ₹ 3,28,379.28

CS-0330017 - 5g

₹ 3,28,379.28

In Stock

Quantity

1

Base Price: ₹ 3,28,379.28

GST (18%): ₹ 59,108.27

Total Price: ₹ 3,87,487.55

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

C1=CC2=C(N=C1)OCCNC2

Tpsa

34.15

Logp

0.5636

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI64618
956461-77-1 | 2,3,4,5-Tetrahydropyrido[3,2-f][1,4]oxazepine
A2B Chem ₹ 48,426.96 - ₹ 3,52,763.88

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

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Img

ChemScene

CS-0330017

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)OCCNC2

Tpsa:
34.15

Logp:
0.5636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0330018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S₂

Molecular Weight:
319.40

Synonyms:
(S)-2-(4-methoxyphenylsulfonamido)-4-(methylthio)butanoic acid

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCSC)C(=O)O

Tpsa:
92.7

Logp:
1.1798

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0330019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(CN1C(=C(C)C(=N1)C)C)C(=O)O

Tpsa:
55.12

Logp:
1.52906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330020

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
2-PYRAZOL-1-YLMETHYL-BENZOIC ACID

SMILES:
C1=CC=C(C(=C1)CN2C=CC=N2)C(=O)O

Tpsa:
55.12

Logp:
1.6296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3