CS-0101098

(S)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 23191-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0101098-1g In Stock ₹ 91,891.44

CS-0101098 - 1g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

MFCD27991444

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

NC[C@H]1COC2=CC=CC=C2O1.[H]Cl

Tpsa

44.48

Logp

1.2069

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00I586
1,4-Benzodioxin-2-methanamine, 2,3-dihydro-, hydrochloride, (S)-
Aaron Chemicals LLC --
AI45482
23191-07-3 | (S)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-0101096

--

Img

ChemScene

CS-0696846

--

Img

ChemScene

CS-0618114

--

Img

ChemScene

CS-0714447

--

Img

ChemScene

CS-0667043

--

Img

ChemScene

CS-0308263

--

Img

ChemScene

CS-0778552

--

Img

ChemScene

CS-0608911

--

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-0101098

--


Purity:
98%

MDL No:
MFCD27991444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
NC[C@H]1COC2=CC=CC=C2O1.[H]Cl

Tpsa:
44.48

Logp:
1.2069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101099

--


Purity:
98%

MDL No:
MFCD09837642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₄

Molecular Weight:
273.67

Synonyms:
tert-butyl 2-chloro-5-nitropyridin-4-ylcarbamate

SMILES:
O=C(NC1=CC(Cl)=NC=C1[N+]([O-])=O)OC(C)(C)C

Tpsa:
94.36

Logp:
2.9902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0101101

--


Purity:
98%

MDL No:
MFCD01076138

Storage:
4°C

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

Molecular Formula:
C₃₂H₃₁N₃O₈S

Molecular Weight:
617.67

Synonyms:
None

SMILES:
O=C(N[C@@H](CCC(NCCNC1=CC=CC2=C1C=CC=C2S(=O)(O)=O)=O)C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa:
171.13

Logp:
4.3867

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
12

Img

ChemScene

CS-0101104

--


Purity:
98%

MDL No:
MFCD11506184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₅

Molecular Weight:
222.15

Synonyms:
5-Nitro-benzooxazole-2-carboxylic acid methyl ester

SMILES:
O=C(OC)C1=NC2=CC([N+]([O-])=O)=CC=C2O1

Tpsa:
95.47

Logp:
1.5226

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2