CS-0660798

(r)-2-(3-((Tert-butoxycarbonyl)amino)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2h)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 250349-14-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0660798-500mg In Stock ₹ 69,218.04

CS-0660798 - 500mg

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₅S

Molecular Weight

352.41

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1CSC2=CC=CC=C2N(C1=O)CC(=O)O

Tpsa

95.94

Logp

2.1032

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB27107
250349-14-5 | (R)-3-Boc-amino-5-(carbonylmethyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one
A2B Chem ₹ 13,090.68 - ₹ 99,078.48

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-0660798

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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:
C₁₆H₂₀N₂O₅S

Molecular Weight:
352.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CSC2=CC=CC=C2N(C1=O)CC(=O)O

Tpsa:
95.94

Logp:
2.1032

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NS

Molecular Weight:
143.25

Synonyms:
None

SMILES:
CC[C@H](C)C1=NCCS1

Tpsa:
12.36

Logp:
2.1778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660800

--


Purity:
98%

MDL No:
MFCD07787500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
N#CCCN(CCOC(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
36.26

Logp:
3.62348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0660801

--


Purity:
98%

MDL No:
MFCD27922483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₆

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@@H](C1=CC2=C(C=C1)OCO2)C(=O)O

Tpsa:
82.06

Logp:
2.3153

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4