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CS-0159851

tert-Butyl (R)-(3-methylpyrrolidin-3-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 2222683-65-8

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0159851-1g	In Stock	₹ 1,65,644.16
5g	CS-0159851-5g	In Stock	₹ 5,84,888.16

CS-0159851 - 1g

₹ 1,65,644.16

In Stock

Quantity

1

Base Price: ₹ 1,65,644.16

GST (18%): ₹ 29,815.949

Total Price: ₹ 1,95,460.109

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁ClN₂O₂

Molecular Weight

236.74

Synonyms

(R)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate hydrochloride

SMILES

O=C(OC(C)(C)C)N[C@@]1(C)CNCC1.Cl

Tpsa

50.36

Logp

1.6849

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules JW PharmLab LLC / (R)-(3-Methyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester hydrochloride / 50mg / 495795261 / 75R0510S / 97.000 / 2222683-65-8 / MFCD27997985 / 236.740 / C10H21ClN2O2	eMolecules	₹ 22,669.98
	2222683-65-8 \| (R)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate hydrochloride	A2B Chem	₹ 31,058.28 - ₹ 3,25,128.00

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₂₁ClN₂O₂

Molecular Weight:

236.74

Synonyms:

(R)-tert-Butyl (3-methylpyrrolidin-3-yl)carbamate hydrochloride

SMILES:

O=C(OC(C)(C)C)N[C@@]1(C)CNCC1.Cl

Tpsa:

50.36

Logp:

1.6849

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₂H₃₂N₄O₄

Molecular Weight:

416.51

Synonyms:

None

SMILES:

O=C(N1N=C(C2CCN(C(OC(C)(C)C)=O)CC2)C3=C1C=CC(N)=C3)OC(C)(C)C

Tpsa:

99.68

Logp:

4.5162

H Acceptors:

7

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₄ClF₂N₃O

Molecular Weight:

325.74

Synonyms:

None

SMILES:

CC(N1CCOC2=C(F)C=C(C3=NC(Cl)=NC=C3F)C=C12)C

Tpsa:

38.25

Logp:

3.6824

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₃₂N₂O₄

Molecular Weight:

364.48

Synonyms:

None

SMILES:

O=C(C1CC(NC(OC(C)(C)C)=O)CCC1)O.N[C@@H](C)C2=CC=CC=C2.[trans]

Tpsa:

101.65

Logp:

4.4969

H Acceptors:

4

H Donors:

3

Rotatable Bonds:

3