CS-0076289

(m-Tolylsulfonyl)-L-leucine

Manufacturer: ChemScene

CAS Number: 1102899-58-0

Select a Size

Pack Size SKU Availability Price
1g CS-0076289-1g In Stock ₹ 85,987.80
5g CS-0076289-5g In Stock ₹ 2,71,653.00

CS-0076289 - 1g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₄S

Molecular Weight

285.36

Synonyms

None

SMILES

CC(C[C@H](NS(=O)(C1=CC=CC(C)=C1)=O)C(O)=O)C

Tpsa

83.47

Logp

1.77262

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AY09184
1102899-58-0 | (M-Tolylsulfonyl)leucine
A2B Chem ₹ 34,395.12 - ₹ 8,39,685.84

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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-0076289

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

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

Tpsa:
83.47

Logp:
1.77262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0076290

--


Purity:
97%

MDL No:
MFCD00628968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
4-(6-methyl-1H-benzimidazol-2-yl)aniline

SMILES:
NC1=CC=C(C=C1)C(N2)=NC3=C2C=CC(C)=C3

Tpsa:
54.7

Logp:
3.12052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0076291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄S

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=S(N1CCC[C@H]1C(O)=O)(C2=CC(F)=CC=C2)=O

Tpsa:
74.68

Logp:
1.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076292

--


Purity:
97%

MDL No:
MFCD18250734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
5-Methoxy-3-methyl-2-pyridinamine

SMILES:
NC(N=CC(OC)=C1)=C1C

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1