CS-0670098

tert-Butyl 5-carbamoylisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 685565-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0670098-1g In Stock ₹ 85,046.64

CS-0670098 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

MFCD14635687

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2=C(C1)C=C(C=C2)C(=O)N

Tpsa

72.63

Logp

2.0362

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI54973
685565-18-8 | tert-Butyl 5-carbamoylisoindoline-2-carboxylate
A2B Chem --

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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-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-0670098

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Purity:
98%

MDL No:
MFCD14635687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)C=C(C=C2)C(=O)N

Tpsa:
72.63

Logp:
2.0362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0670099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(S1)C3=CC=CC=C3C=C2

Tpsa:
39.19

Logp:
3.6262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
None

SMILES:
CSC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Tpsa:
61.6

Logp:
2.0454

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670101

--


Purity:
98%

MDL No:
MFCD23142811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₇NO₂

Molecular Weight:
299.49

Synonyms:
None

SMILES:
CCCCCCCNCCCCCCCCCCC(=O)O

Tpsa:
49.33

Logp:
5.1419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
17