CS-0959989

(2S)-2-Amino-2-(4-(tert-butoxycarbonyl)-4-azaspiro[2.5]octan-7-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2387585-46-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0959989-250mg In Stock ₹ 1,05,910.00
500mg CS-0959989-500mg In Stock ₹ 1,76,309.00
1g CS-0959989-1g In Stock ₹ 2,64,330.00

CS-0959989 - 250mg

₹ 1,05,910.00

In Stock

Quantity

1

Base Price: ₹ 1,05,910.00

GST (18%): ₹ 19,063.80

Total Price: ₹ 1,24,973.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C2(CC([C@@H](C(O)=O)N)(CC1)[H])CC2

Tpsa

92.86

Logp

1.578

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959989

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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:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C2(CC([C@@H](C(O)=O)N)(CC1)[H])CC2

Tpsa:
92.86

Logp:
1.578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0959990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C(=CC([C@@H](C)O)=CC2)CCC1

Tpsa:
49.77

Logp:
3.4276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C(=CC([C@@H](C)N)=CC2)CCC1

Tpsa:
55.56

Logp:
3.394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC(N)=CC=C32)CC1

Tpsa:
84.66

Logp:
2.4896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0