CS-0273148

(S)-3-((Tert-butoxycarbonyl)amino)-3-(thiophen-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 500770-67-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0273148-50mg In Stock ₹ 20,203.00
100mg CS-0273148-100mg In Stock ₹ 30,082.00
250mg CS-0273148-250mg In Stock ₹ 42,809.00
500mg CS-0273148-500mg In Stock ₹ 67,640.00
1g CS-0273148-1g In Stock ₹ 86,597.00
5g CS-0273148-5g In Stock ₹ 2,51,158.00
10g CS-0273148-10g In Stock ₹ 3,72,287.00

CS-0273148 - 50mg

₹ 20,203.00

In Stock

Quantity

1

Base Price: ₹ 20,203.00

GST (18%): ₹ 3,636.54

Total Price: ₹ 23,839.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄S

Molecular Weight

271.33

Synonyms

Boc-S-3-Amino-3-(3-thienyl)-propionic acid

SMILES

CC(C)(OC(N[C@H](C1=CSC=C1)CC(O)=O)=O)C

Tpsa

75.63

Logp

2.7886

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG26808
500770-67-2 | BOC-(S)-3-AMINO-3-(3-THIENYL)-PROPIONIC ACID
A2B Chem ₹ 60,876.00 - ₹ 1,48,541.00

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-0273148

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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:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
Boc-S-3-Amino-3-(3-thienyl)-propionic acid

SMILES:
CC(C)(OC(N[C@H](C1=CSC=C1)CC(O)=O)=O)C

Tpsa:
75.63

Logp:
2.7886

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273149

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₅

Molecular Weight:
349.38

Synonyms:
tert-butyl 4-(2-nitrophenylcarbonylamino)piperidine-1-carboxylate

SMILES:
CC(C)(OC(N1CCC(NC(C2=CC=CC=C2[N+]([O-])=O)=O)CC1)=O)C

Tpsa:
101.78

Logp:
2.7241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273150

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O₃

Molecular Weight:
322.37

Synonyms:
None

SMILES:
CC(C)(OC(N1CCC(NC(C2=CC=CC=C2F)=O)CC1)=O)C

Tpsa:
58.64

Logp:
2.955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0273151

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC(C)(OC(N1CCC(NC(C2CCC2)=O)CC1)=O)C

Tpsa:
58.64

Logp:
2.3022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2