CS-0201808

N-Chloroacetyl-L-leucine

Manufacturer: ChemScene

CAS Number: 688-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0201808-1g In Stock ₹ 5,475.84
5g CS-0201808-5g In Stock ₹ 15,743.04
10g CS-0201808-10g In Stock ₹ 26,010.24

CS-0201808 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

MFCD00018912

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClNO₃

Molecular Weight

207.65

Synonyms

None

SMILES

CC(C[C@H](NC(CCl)=O)C(O)=O)C

Tpsa

66.4

Logp

0.8407

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB77223
688-12-0 | Chloroacetyl-l-leucine
A2B Chem ₹ 1,625.64 - ₹ 18,138.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201808

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Purity:
97%

MDL No:
MFCD00018912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₃

Molecular Weight:
207.65

Synonyms:
None

SMILES:
CC(C[C@H](NC(CCl)=O)C(O)=O)C

Tpsa:
66.4

Logp:
0.8407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0201809

--


Purity:
98%

MDL No:
MFCD30480497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₄

Molecular Weight:
313.43

Synonyms:
None

SMILES:
C(C)(C)[C@@H]1[C@@H](OC(N[C@@H](CC(C)C)C(O)=O)=O)C[C@@H](C)CC1

Tpsa:
75.63

Logp:
3.6727

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0201810

--


Purity:
98%

MDL No:
MFCD00063114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CCC(C=[N+]=[N-])=O

Tpsa:
116.79

Logp:
-0.9518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0201811

--


Purity:
97%

MDL No:
MFCD00237524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₂N₂O₄

Molecular Weight:
410.59

Synonyms:
None

SMILES:
N(C1CCCCC1)C2CCCCC2.[C@H](NC(OC(C)(C)C)=O)(CC(C)=C)C(O)=O

Tpsa:
87.66

Logp:
5.1719

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6