CS-0324209

Tert-butyl (S)-3-carbamoylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 170164-47-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0324209-100mg In Stock ₹ 14,801.88
250mg CS-0324209-250mg In Stock ₹ 24,897.96
1g CS-0324209-1g In Stock ₹ 66,480.12

CS-0324209 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O₃

Molecular Weight

229.28

Synonyms

(S)-tert-Butyl 3-carbamoylpiperazine-1-carboxylate

SMILES

CC(C)(OC(N1CCN[C@H](C(N)=O)C1)=O)C

Tpsa

84.66

Logp

-0.3194

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0324209

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₃

Molecular Weight:
229.28

Synonyms:
(S)-tert-Butyl 3-carbamoylpiperazine-1-carboxylate

SMILES:
CC(C)(OC(N1CCN[C@H](C(N)=O)C1)=O)C

Tpsa:
84.66

Logp:
-0.3194

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0324210

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂S

Molecular Weight:
244.31

Synonyms:
2-Phenylmercaptomethylbenzoic Acid

SMILES:
C1=CC=C(C=C1)SCC2=CC=CC=C2C(=O)O

Tpsa:
37.3

Logp:
3.6771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324211

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂

Molecular Weight:
211.22

Synonyms:
2-FURYL(1H-INDOL-3-YL)METHANONE

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CO3

Tpsa:
46

Logp:
2.9919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324212

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
α,α-dimethyl-pyridin-3-ylacetic acid

SMILES:
CC(C)(C1=CN=CC=C1)C(=O)O

Tpsa:
50.19

Logp:
1.4438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2