CS-0684538

9-(Tert-butoxycarbonyl)-3-((tert-butoxycarbonyl)amino)-2,3,4,9-tetrahydro-1h-carbazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1031927-09-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0684538-100mg In Stock ₹ 5,561.40
250mg CS-0684538-250mg In Stock ₹ 10,695.00
1g CS-0684538-1g In Stock ₹ 31,229.40

CS-0684538 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₀N₂O₆

Molecular Weight

430.49

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2C(=O)OC(C)(C)C)C(=O)O

Tpsa

106.86

Logp

4.2613

H Acceptors

6

H Donors

2

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-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-0684538

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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:
C₂₃H₃₀N₂O₆

Molecular Weight:
430.49

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2C(=O)OC(C)(C)C)C(=O)O

Tpsa:
106.86

Logp:
4.2613

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClFNO₄

Molecular Weight:
351.76

Synonyms:
None

SMILES:
CCOC(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)F)Cl)C(=O)OCC

Tpsa:
65.49

Logp:
3.5369

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0684541

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)C2=C(O1)C(=CC=C2)N

Tpsa:
82.53

Logp:
1.5519

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₅O₄

Molecular Weight:
367.79

Synonyms:
None

SMILES:
CCNC(=O)[C@@H]1[C@@H]2[C@H]([C@@H](O1)N3C=NC4=C3N=CN=C4Cl)OC(O2)(C)C

Tpsa:
100.39

Logp:
1.0333

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3