CS-0291737

((2,4-Dioxo-2,3,4,5-tetrahydro-1h-benzo[b][1,4]diazepin-7-yl)sulfonyl)proline

Manufacturer: ChemScene

CAS Number: 1044637-60-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0291737-2.5g In Stock ₹ 1,22,521.92
5g CS-0291737-5g In Stock ₹ 1,80,873.84
10g CS-0291737-10g In Stock ₹ 2,68,230.60

CS-0291737 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₆S

Molecular Weight

353.35

Synonyms

None

SMILES

O=C(C1N(S(=O)(C2=CC=C(NC(CC(N3)=O)=O)C3=C2)=O)CCC1)O

Tpsa

132.88

Logp

0.205

H Acceptors

5

H Donors

3

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291737

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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:
C₁₄H₁₅N₃O₆S

Molecular Weight:
353.35

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=C(NC(CC(N3)=O)=O)C3=C2)=O)CCC1)O

Tpsa:
132.88

Logp:
0.205

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0291738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆S₂

Molecular Weight:
331.36

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=C(OCCO3)C3=C2)=O)CSC1)O

Tpsa:
93.14

Logp:
0.606

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291739

--


Purity:
95%

MDL No:
MFCD09863523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅S

Molecular Weight:
321.35

Synonyms:
None

SMILES:
O=S(N1[C@@H](C[C@H](C1)O)C(O)=O)(C2=CC3=C(C=CC=C3)C=C2)=O

Tpsa:
94.91

Logp:
1.0483

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0291740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃S

Molecular Weight:
333.20

Synonyms:
None

SMILES:
O=C(C1N(S(=O)(C2=CC=CC=C2Br)=O)CCC1)N

Tpsa:
80.47

Logp:
1.0875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3