CS-1026995

2,3,4,5-Tetrahydro-1H-benzo[d]azepine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 175714-52-0

Select a Size

Pack Size SKU Availability Price
50mg CS-1026995-50mg In Stock ₹ 31,150.00
100mg CS-1026995-100mg In Stock ₹ 53,400.00
250mg CS-1026995-250mg In Stock ₹ 89,000.00
1g CS-1026995-1g In Stock ₹ 2,22,500.00

CS-1026995 - 50mg

₹ 31,150.00

In Stock

Quantity

1

Base Price: ₹ 31,150.00

GST (18%): ₹ 5,607.00

Total Price: ₹ 36,757.00

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

O=C(O)C1=CC=C2C(=C1)CCNCC2

Tpsa

49.33

Logp

1.073

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE81846
175714-52-0 | 2,3,4,5-Tetrahydro-1H-benzo[d]azepine-7-carboxylic acid
A2B Chem ₹ 94,162.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1026995

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C2C(=C1)CCNCC2

Tpsa:
49.33

Logp:
1.073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1026996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C1NCCC1(C)C(C)C

Tpsa:
29.1

Logp:
1.1686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O=C1NCCC1(C)CC

Tpsa:
29.1

Logp:
0.9226

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClO₃S

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C1OC2=CC(Cl)=C(O)C=C2S1

Tpsa:
50.44

Logp:
2.2135

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0