CS-0716513

Chloromethyl (2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]butanoate

Manufacturer: ChemScene

CAS Number: 2137034-08-1

Select a Size

Pack Size SKU Availability Price
1g CS-0716513-1g In Stock ₹ 2,06,798.52
2.5g CS-0716513-2.5g In Stock ₹ 4,04,955.48
5g CS-0716513-5g In Stock ₹ 5,99,005.56

CS-0716513 - 1g

₹ 2,06,798.52

In Stock

Quantity

1

Base Price: ₹ 2,06,798.52

GST (18%): ₹ 37,223.734

Total Price: ₹ 2,44,022.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈ClNO₄

Molecular Weight

251.71

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

2.0292

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB96352
2137034-08-1 | Chloromethyl (2r)-2-[(tert-butoxy)carbonyl]aminobutanoate
A2B Chem ₹ 74,693.88

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

Show Difference

Img

ChemScene

CS-0716513

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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:
C₁₀H₁₈ClNO₄

Molecular Weight:
251.71

Synonyms:
None

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

Tpsa:
64.63

Logp:
2.0292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716514

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrF₂O₂

Molecular Weight:
253.04

Synonyms:
None

SMILES:
COC1=CC=C(OC(F)F)C(Br)=C1

Tpsa:
18.46

Logp:
3.0591

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716516

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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:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C)C=C1)C2=CC(F)=C(F)C=C2F

Tpsa:
26.3

Logp:
3.63152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716517

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
NCC1=C(C(F)(F)F)C=C(Br)N=C1

Tpsa:
38.91

Logp:
2.3216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1