CS-0612298

(tert-Butoxycarbonyl)asparagine

Manufacturer: ChemScene

CAS Number: 142847-17-4

Select a Size

Pack Size SKU Availability Price
5g CS-0612298-5g In Stock ₹ 4,962.48
25g CS-0612298-25g In Stock ₹ 15,999.72

CS-0612298 - 5g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₅

Molecular Weight

232.23

Synonyms

TERT-BUTOXYCARBONYL ASPARAGINE

SMILES

O=C(N)CC(C(O)=O)NC(OC(C)(C)C)=O

Tpsa

118.72

Logp

-0.1603

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE33818
142847-17-4 | 4-Amino-2-[(tert-butoxycarbonyl)amino]-4-oxobutanoic acid
A2B Chem ₹ 1,368.96 - ₹ 4,534.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612298

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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:
C₉H₁₆N₂O₅

Molecular Weight:
232.23

Synonyms:
TERT-BUTOXYCARBONYL ASPARAGINE

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

Tpsa:
118.72

Logp:
-0.1603

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0612299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
O=C(O)C(CSC)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
1.3273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0612300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(NC(CC1=CC(C)=CC=C1)C(O)=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.51542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0612301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(OC)C(OC)=C1

Tpsa:
56.79

Logp:
2.7285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4