CS-0120099

2-(4-((tert-Butoxycarbonyl)amino)-4-methylcyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 2243171-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0120099-1g In Stock ₹ 84,618.84
2.5g CS-0120099-2.5g In Stock ₹ 1,65,473.04
5g CS-0120099-5g In Stock ₹ 2,44,787.16
10g CS-0120099-10g In Stock ₹ 3,62,688.84

CS-0120099 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

O=C(O)CC1CCC(C)(NC(OC(C)(C)C)=O)CC1

Tpsa

75.63

Logp

2.9347

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0120099

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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:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
O=C(O)CC1CCC(C)(NC(OC(C)(C)C)=O)CC1

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0120100

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₈FNO₄

Molecular Weight:
343.35

Synonyms:
(S)-Fmoc-2-amino-4-fluorobutanoic acid

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCF

Tpsa:
75.63

Logp:
3.3379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0120101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
Quinoline, 5-fluoro-2-methyl- (9CI)

SMILES:
CC1=NC2=CC=CC(F)=C2C=C1

Tpsa:
12.89

Logp:
2.68232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0120102

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₀H₁₇NO₅

Molecular Weight:
351.35

Synonyms:
FMOC-S-PRO(4-OXO)-OH

SMILES:
O=C(N1[C@H](C(O)=O)CC(C1)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
83.91

Logp:
2.6635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3