CS-0950495

Chloromethyl (tert-butoxycarbonyl)-l-alaninate

Manufacturer: ChemScene

CAS Number: 150109-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0950495-1g In Stock ₹ 2,62,070.28
5g CS-0950495-5g In Stock ₹ 7,44,799.80
10g CS-0950495-10g In Stock ₹ 11,00,387.16

CS-0950495 - 1g

₹ 2,62,070.28

In Stock

Quantity

1

Base Price: ₹ 2,62,070.28

GST (18%): ₹ 47,172.65

Total Price: ₹ 3,09,242.93

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO₄

Molecular Weight

237.68

Synonyms

None

SMILES

C(N[C@H](C(OCCl)=O)C)(OC(C)(C)C)=O

Tpsa

64.63

Logp

1.6391

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW31369
150109-42-5 | (S)-chloromethyl 2-((tert-butoxycarbonyl)amino)propanoate
A2B Chem ₹ 42,780.00 - ₹ 4,78,622.64

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950495

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₄

Molecular Weight:
237.68

Synonyms:
None

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

Tpsa:
64.63

Logp:
1.6391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950496

--


Purity:
95%

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:
O=C(OC(C)(C)C)NC(C(=O)OCCl)(C)C

Tpsa:
64.63

Logp:
2.0292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0950497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N=1C=CC=2C=C(C=CC2C1)NC

Tpsa:
24.92

Logp:
2.2765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0950498

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₄

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CC(=O)OCCl

Tpsa:
55.84

Logp:
1.5928

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3