CS-0716530

N-[(1,1-Dimethylethoxy)carbonyl]-L-isoleucine chloromethyl ester

Manufacturer: ChemScene

CAS Number: 70579-74-7

Select a Size

Pack Size SKU Availability Price
1g CS-0716530-1g In Stock ₹ 55,956.24
5g CS-0716530-5g In Stock ₹ 1,62,906.24

CS-0716530 - 1g

₹ 55,956.24

In Stock

Quantity

1

Base Price: ₹ 55,956.24

GST (18%): ₹ 10,072.123

Total Price: ₹ 66,028.363

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂ClNO₄

Molecular Weight

279.76

Synonyms

None

SMILES

CC[C@H](C)[C@@H](C(OCCl)=O)NC(OC(C)(C)C)=O

Tpsa

64.63

Logp

2.6653

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB96785
70579-74-7 | Chloromethyl (2s,3s)-2-[(tert-butoxy)carbonyl]amino-3-methylpentanoate
A2B Chem ₹ 61,346.52 - ₹ 1,77,708.12

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0716530

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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:
C₁₂H₂₂ClNO₄

Molecular Weight:
279.76

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.6653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0716531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(N1C=NC=C1)[C@H]2CCCN2C(OC(C)(C)C)=O

Tpsa:
64.43

Logp:
1.9228

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0716532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BF₃O₄

Molecular Weight:
233.94

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)(F)F)C(B(O)O)=C1)O

Tpsa:
77.76

Logp:
0.0834

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0716533

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₁₀ClN₃S

Molecular Weight:
203.69

Synonyms:
None

SMILES:
NC1=CN=C(SCCC)N=C1Cl

Tpsa:
51.8

Logp:
2.2143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3