CS-0310421

Tert-butyln-methyl-N-[trans-4-formylcyclohexyl]carbamate

Manufacturer: ChemScene

CAS Number: 400898-94-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0310421-100mg In Stock ₹ 5,304.72
250mg CS-0310421-250mg In Stock ₹ 11,293.92
1g CS-0310421-1g In Stock ₹ 31,742.76
5g CS-0310421-5g In Stock ₹ 1,16,703.84

CS-0310421 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

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

Tpsa

46.61

Logp

2.611

H Acceptors

3

H Donors

0

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310421

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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:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

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

Tpsa:
46.61

Logp:
2.611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0310422

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
(S)-1-(tert-butoxycarbonyl)-5,5-difluoropiperidine-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC(F)(F)C1)C(O)=O

Tpsa:
66.84

Logp:
1.9633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC(F)(F)C1)C(O)=O

Tpsa:
66.84

Logp:
1.9633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310424

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
4,6-dihydro-1H-furo[3,4-c]pyrazole

SMILES:
C1OCC2=C1NN=C2

Tpsa:
37.91

Logp:
0.4399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0