CS-0466064

Tert-butyl ((1r,4r)-4-carbamoylcyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 643067-91-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0466064-100mg In Stock ₹ 10,267.20
250mg CS-0466064-250mg In Stock ₹ 17,026.44
1g CS-0466064-1g In Stock ₹ 39,357.60

CS-0466064 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD22573960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

tert-butyl (1r,4r)-4-carbamoylcyclohexylcarbamate

SMILES

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

Tpsa

81.42

Logp

1.5552

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0466064

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Purity:
98%

MDL No:
MFCD22573960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
tert-butyl (1r,4r)-4-carbamoylcyclohexylcarbamate

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

Tpsa:
81.42

Logp:
1.5552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466065

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
1-Azetidinecarboxylic acid, 3-(4-aminophenoxy)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)N

Tpsa:
64.79

Logp:
2.2669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466066

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Purity:
98%

MDL No:
MFCD07365010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
C(CN)CSC1=NC=CC=N1

Tpsa:
51.8

Logp:
0.9175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0466067

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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:
C₄H₄N₆S₂

Molecular Weight:
200.24

Synonyms:
None

SMILES:
C1(SSC2=CN=NN2)=CN=NN1

Tpsa:
83.14

Logp:
0.7222

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3