CS-0552463

5-Cyclopropyl-5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1400636-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0552463-1g In Stock ₹ 1,41,002.88
2.5g CS-0552463-2.5g In Stock ₹ 2,91,845.16
5g CS-0552463-5g In Stock ₹ 3,69,533.64
10g CS-0552463-10g In Stock ₹ 4,64,419.68

CS-0552463 - 1g

₹ 1,41,002.88

In Stock

Quantity

1

Base Price: ₹ 1,41,002.88

GST (18%): ₹ 25,380.518

Total Price: ₹ 1,66,383.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂S

Molecular Weight

209.26

Synonyms

None

SMILES

O=C(O)C=1SC2=C(C1)CN(C2)C3CC3

Tpsa

40.54

Logp

1.9243

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552463

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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:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C(O)C=1SC2=C(C1)CN(C2)C3CC3

Tpsa:
40.54

Logp:
1.9243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
CC(C)N1CC2=C(C1)SC(=C2)C(=O)O

Tpsa:
40.54

Logp:
2.1703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆S

Molecular Weight:
384.45

Synonyms:
ETHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-3-[(4-NITROBENZYL)SULFANYL]PROPANOATE

SMILES:
CCOC(=O)C(CSCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OC(C)(C)C

Tpsa:
107.77

Logp:
3.2844

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0552466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
2-AMINO-3-(TETRAHYDRO-PYRAN-2-YLSULFANYL)-PROPIONIC ACID

SMILES:
C1CCOC(C1)SCC(C(=O)O)N

Tpsa:
72.55

Logp:
0.6581

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4