CS-0342379

(3-Boc-amino-azetidin-1-yl)-thiophen-2-yl-acetic acid

Manufacturer: ChemScene

CAS Number: 885275-99-0

Select a Size

Pack Size SKU Availability Price
1g CS-0342379-1g In Stock ₹ 3,45,234.60

CS-0342379 - 1g

₹ 3,45,234.60

In Stock

Quantity

1

Base Price: ₹ 3,45,234.60

GST (18%): ₹ 62,142.228

Total Price: ₹ 4,07,376.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₄S

Molecular Weight

312.38

Synonyms

(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-THIOPHEN-2-YL-ACETIC ACID

SMILES

CC(C)(OC(NC1CN(C(C(O)=O)C2=CC=CS2)C1)=O)C

Tpsa

78.87

Logp

2.0827

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0342379

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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:
C₁₄H₂₀N₂O₄S

Molecular Weight:
312.38

Synonyms:
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-THIOPHEN-2-YL-ACETIC ACID

SMILES:
CC(C)(OC(NC1CN(C(C(O)=O)C2=CC=CS2)C1)=O)C

Tpsa:
78.87

Logp:
2.0827

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0342380

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CN[C@@H]1CCC[C@@H](C1)O

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342381

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
(2S,6S)-1-benzyl-2,6-dimethylpiperidin-4-amine

SMILES:
CC1CC(CC(C)N1CC2=CC=CC=C2)N

Tpsa:
29.26

Logp:
2.3867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342382

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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:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
(5-Methoxy-1H-indazol-3-yl)methanamine hydrochloride

SMILES:
COC1=CC2=C(C=C1)NN=C2CN.Cl

Tpsa:
63.93

Logp:
1.452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2