CS-0120446

tert-Butyl ((1R,3R,4R)-3-hydroxy-4-mercaptocyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1350636-75-7

Select a Size

Pack Size SKU Availability Price
5g CS-0120446-5g In Stock ₹ 89,923.56
10g CS-0120446-10g In Stock ₹ 1,49,131.08
25g CS-0120446-25g In Stock ₹ 2,98,775.52

CS-0120446 - 5g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃S

Molecular Weight

247.35

Synonyms

tert-butyl N-[(1R,3R,4R)-3-hydroxy-4-sulfanylcyclohexyl]carbamate

SMILES

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

Tpsa

58.56

Logp

1.7229

H Acceptors

4

H Donors

3

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0120446

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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:
C₁₁H₂₁NO₃S

Molecular Weight:
247.35

Synonyms:
tert-butyl N-[(1R,3R,4R)-3-hydroxy-4-sulfanylcyclohexyl]carbamate

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

Tpsa:
58.56

Logp:
1.7229

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0120448

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Purity:
98+%

MDL No:
MFCD22199258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN₃O₄

Molecular Weight:
343.81

Synonyms:
2-Methyl-6-[bis(tert-butoxycarbonyl)-amino]-4-chloropyrimidine

SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=NC(C)=NC(Cl)=C1

Tpsa:
81.62

Logp:
4.11502

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120449

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Purity:
98%

MDL No:
MFCD22559931

Storage:
4°C

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
ethyl 6-chloro-5-(trifluoromethyl)nicotinate

SMILES:
O=C(OC)C1=CN=C(Cl)C(C(F)(F)F)=C1

Tpsa:
39.19

Logp:
2.5404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120450

--


Purity:
98%

MDL No:
MFCD21332849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClN₃O₂

Molecular Weight:
311.81

Synonyms:
2-Methyl-2-propanyl 3-(6-chloro-2-methyl-4-pyrimidinyl)-1-piperidinecarboxylate

SMILES:
O=C(N1CC(C2=NC(C)=NC(Cl)=C2)CCC1)OC(C)(C)C

Tpsa:
55.32

Logp:
3.55292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1