CS-0467151

Tert-butyl (R)-3-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 916214-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0467151-5g In Stock ₹ 1,53,751.32

CS-0467151 - 5g

₹ 1,53,751.32

In Stock

Quantity

1

Base Price: ₹ 1,53,751.32

GST (18%): ₹ 27,675.238

Total Price: ₹ 1,81,426.558

Purity

98%

MDL No

MFCD11101209

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁ClN₂O₂

Molecular Weight

236.74

Synonyms

(R)-1-Boc-3-Aminomethylpyrrolidine hydrochloride

SMILES

CC(C)(C)OC(=O)N1CC[C@H](CN)C1.Cl

Tpsa

55.56

Logp

1.6239

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0467151

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Purity:
98%

MDL No:
MFCD11101209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
(R)-1-Boc-3-Aminomethylpyrrolidine hydrochloride

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CN)C1.Cl

Tpsa:
55.56

Logp:
1.6239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
6-Aminomethyl-4H-benzo[1,4]oxazin-3-one

SMILES:
NCC1=CC=2NC(COC2C=C1)=O

Tpsa:
64.35

Logp:
0.4762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0467153

--


Purity:
98%

MDL No:
MFCD09025782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
4-Amino-6-bromothiochroman 1,1-dioxide

SMILES:
C1=CC2=C(C=C1Br)C(CCS2(=O)=O)N

Tpsa:
60.16

Logp:
1.6263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0467154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
3-[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID

SMILES:
C(CC(=O)O)C1=CC(=CC=C1F)C(F)(F)F

Tpsa:
37.3

Logp:
2.8617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3