CS-0614436

(S)-2-((tert-Butoxycarbonyl)amino)-2-(1-methylcyclopropyl)acetic acid

Manufacturer: ChemScene

CAS Number: 928758-14-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0614436-100mg In Stock ₹ 23,871.24
250mg CS-0614436-250mg In Stock ₹ 36,277.44
1g CS-0614436-1g In Stock ₹ 85,474.44

CS-0614436 - 100mg

₹ 23,871.24

In Stock

Quantity

1

Base Price: ₹ 23,871.24

GST (18%): ₹ 4,296.823

Total Price: ₹ 28,168.063

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1(C)CC1

Tpsa

75.63

Logp

1.7644

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG37997
928758-14-9 | (S)-2-((tert-Butoxycarbonyl)amino)-2-(1-methylcyclopropyl)acetic acid
A2B Chem ₹ 87,527.88 - ₹ 1,47,505.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614436

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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:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1(C)CC1

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0614437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀BNO₂

Molecular Weight:
114.94

Synonyms:
None

SMILES:
OB([C@@H]1CCCN1)O

Tpsa:
52.49

Logp:
-1.2496

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0614438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂BNO₃Si

Molecular Weight:
385.38

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(O[Si](C)(C(C)(C)C)C)C=C2)O1

Tpsa:
40.58

Logp:
4.918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0614441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₂N₃O₂

Molecular Weight:
179.12

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)CN=[N+]=[N-]

Tpsa:
75.06

Logp:
1.4951

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4