CS-B1535

1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one

Manufacturer: ChemScene

CAS Number: 137977-97-0

Select a Size

Pack Size SKU Availability Price
250mg CS-B1535-250mg In Stock ₹ 1,197.84
1g CS-B1535-1g In Stock ₹ 3,251.28
5g CS-B1535-5g In Stock ₹ 11,208.36
25g CS-B1535-25g In Stock ₹ 45,945.72

CS-B1535 - 250mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD19440799

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇ClN₂O₂

Molecular Weight

328.79

Synonyms

Tolvaptan Impurity 10

SMILES

O=C1CCCN(C(C2=CC=C(N)C=C2C)=O)C3=CC=C(Cl)C=C13

Tpsa

63.4

Logp

3.85392

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0018GY
5H-1-Benzazepin-5-one, 1-(4-amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-
Aaron Chemicals LLC ₹ 684.48 - ₹ 35,764.08
AA56534
137977-97-0 | 1-(4-Amino-2-methylbenzoyl)-7-chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
A2B Chem ₹ 1,711.20 - ₹ 45,517.92

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1535

--


Purity:
98%

MDL No:
MFCD19440799

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₇ClN₂O₂

Molecular Weight:
328.79

Synonyms:
Tolvaptan Impurity 10

SMILES:
O=C1CCCN(C(C2=CC=C(N)C=C2C)=O)C3=CC=C(Cl)C=C13

Tpsa:
63.4

Logp:
3.85392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B1536

--


Purity:
98%

MDL No:
MFCD00069693

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀O₆

Molecular Weight:
260.28

Synonyms:
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose; Furo[2,3-d]-1,3-dioxole, α-D-gulofuranose deriv.; 1,2:5,6-Di-O-isopropylidene-alpha-D-gulofuranose

SMILES:
O[C@H]([C@H]([C@@H](CO1)OC1(C)C)O2)[C@@H](O3)[C@H]2OC3(C)C

Tpsa:
66.38

Logp:
0.3752

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B1537

--


Purity:
98%

MDL No:
MFCD27578221

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
Methyl (2S)-{[(benzyloxy)carbonyl]amino}(cyclohexyl)acetate

SMILES:
O=C([C@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC

Tpsa:
64.63

Logp:
3.0347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-B1538

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile

SMILES:
N#CC1=CC=C(NC2=C3CCCC2)C3=C1

Tpsa:
39.58

Logp:
2.91838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0