CS-0444257

Dimethyl (tert-butoxycarbonyl)-D-aspartate

Manufacturer: ChemScene

CAS Number: 130622-08-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0444257-250mg In Stock ₹ 7,187.04
1g CS-0444257-1g In Stock ₹ 20,021.04
5g CS-0444257-5g In Stock ₹ 59,378.64

CS-0444257 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₆

Molecular Weight

261.27

Synonyms

(R)-Dimethyl 2-(tert-butoxycarbonylamino)succinate

SMILES

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

Tpsa

90.93

Logp

0.6158

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444257

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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:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
(R)-Dimethyl 2-(tert-butoxycarbonylamino)succinate

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

Tpsa:
90.93

Logp:
0.6158

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0444258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅O₃

Molecular Weight:
261.24

Synonyms:
2-{[(3-Amino-1H-1,2,4-triazol-5-yl)methyl]carbamoyl}benzoic acid

SMILES:
O=C(O)C=1C=CC=CC1C(=O)NCC2=NN=C(N)N2

Tpsa:
133.99

Logp:
0.0151

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0444259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C=O

Tpsa:
78.03

Logp:
1.294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444260

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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:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
5-methyl-3-(trifluoromethyl)pyridine-2-carbaldehyde

SMILES:
CC1=CC(=C(C=O)N=C1)C(F)(F)F

Tpsa:
29.96

Logp:
2.22132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1