CS-0449567

(S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)indoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 198560-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0449567-1g In Stock ₹ 16,598.64
5g CS-0449567-5g In Stock ₹ 44,919.00

CS-0449567 - 1g

₹ 16,598.64

In Stock

Quantity

1

Base Price: ₹ 16,598.64

GST (18%): ₹ 2,987.755

Total Price: ₹ 19,586.395

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₉NO₄

Molecular Weight

385.41

Synonyms

FMOC-L-INDOLINE-2-CARBOXYLIC ACID

SMILES

C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa

66.84

Logp

4.4514

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0449567

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₁₉NO₄

Molecular Weight:
385.41

Synonyms:
FMOC-L-INDOLINE-2-CARBOXYLIC ACID

SMILES:
C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53

Tpsa:
66.84

Logp:
4.4514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449568

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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:
C₈H₁₁NO₆S₃

Molecular Weight:
313.37

Synonyms:
methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate

SMILES:
COC(=O)C1=C(C=CS1)N(S(=O)(=O)C)S(=O)(=O)C

Tpsa:
97.82

Logp:
0.2603

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0449569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂

Molecular Weight:
307.22

Synonyms:
(4-Benzyl-piperazin-1-yl)acetic acid

SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)O.Cl.Cl

Tpsa:
43.78

Logp:
1.7324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449570

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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:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
N-Acetyl4-(dipyrrol-2-yl)methylaniline

SMILES:
CC(NC1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)=O

Tpsa:
60.68

Logp:
3.4814

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
4