CS-0477833

(1S,4s)-4-(tert-butoxycarbonyl)-1-fluorocyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1801203-30-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0477833-100mg In Stock ₹ 29,004.84
250mg CS-0477833-250mg In Stock ₹ 46,116.84
1g CS-0477833-1g In Stock ₹ 1,14,821.52
5g CS-0477833-5g In Stock ₹ 4,35,243.72

CS-0477833 - 100mg

₹ 29,004.84

In Stock

Quantity

1

Base Price: ₹ 29,004.84

GST (18%): ₹ 5,220.871

Total Price: ₹ 34,225.711

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉FO₄

Molecular Weight

246.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)[C@@H]1CC[C@](C(O)=O)(F)CC1

Tpsa

63.6

Logp

2.3112

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-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-0477833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FO₄

Molecular Weight:
246.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@@H]1CC[C@](C(O)=O)(F)CC1

Tpsa:
63.6

Logp:
2.3112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FO₄

Molecular Weight:
246.28

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC[C@@](CC1)(F)C(=O)OC(C)(C)C

Tpsa:
63.6

Logp:
2.3112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477835

--


Purity:
98%

MDL No:
MFCD28506090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂N₃O₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
O=[N+]([O-])C1C=C2C(N=CN=C2Cl)=C(Cl)C=1

Tpsa:
68.92

Logp:
2.8448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃O₃

Molecular Weight:
270.04

Synonyms:
8-Bromo-6-nitro-4(3H)-quinazolinone

SMILES:
O=[N+]([O-])C1C=C2C(N=CN=C2O)=C(Br)C=1

Tpsa:
89.15

Logp:
2.0061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1