CS-0968937

Tert-butyl (R)-4,5-diamino-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 70701-78-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0968937-250mg In Stock ₹ 6,074.76
1g CS-0968937-1g In Stock ₹ 15,571.92
5g CS-0968937-5g In Stock ₹ 53,047.20

CS-0968937 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₃

Molecular Weight

202.25

Synonyms

None

SMILES

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

Tpsa

95.41

Logp

-0.0791

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00FI1C
tert-butyl (4R)-4,5-diamino-5-oxopentanoate
Aaron Chemicals LLC ₹ 6,074.76 - ₹ 16,341.96
AH22116
70701-78-9 | tert-butyl (4R)-4,5-diamino-5-oxopentanoate
A2B Chem ₹ 6,245.88 - ₹ 58,180.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968937

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
95.41

Logp:
-0.0791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0968938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
OC=1C=C(OC)C(OC)=CC1N

Tpsa:
64.71

Logp:
0.9916

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0968940

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C1N(C)C(OC)CC1

Tpsa:
29.54

Logp:
0.2111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968941

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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:
C₈H₄F₂N₂

Molecular Weight:
166.13

Synonyms:
None

SMILES:
FC=1N=C2C=CC=CC2=NC1F

Tpsa:
25.78

Logp:
1.908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0