CS-0535593

7-Methylchroman-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 191608-13-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0535593-100mg In Stock ₹ 15,657.48
250mg CS-0535593-250mg In Stock ₹ 26,266.92
1g CS-0535593-1g In Stock ₹ 70,330.32

CS-0535593 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

NC1CCOC2=C1C=CC(C)=C2.[H]Cl

Tpsa

35.25

Logp

2.19912

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55179
191608-13-6 | 7-Methylchroman-4-amine hydrochloride
A2B Chem ₹ 16,855.32 - ₹ 76,918.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535593

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
NC1CCOC2=C1C=CC(C)=C2.[H]Cl

Tpsa:
35.25

Logp:
2.19912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C1C2C1CC(C2)NC(=O)OCC3=CC=CC=C3

Tpsa:
38.33

Logp:
2.7113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-hydroxy-3-phenyl-, ethyl ester

SMILES:
CCOC(=O)N1CCC(C1)(C2=CC=CC=C2)O

Tpsa:
49.77

Logp:
1.7364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₈N₂O₆

Molecular Weight:
546.65

Synonyms:
Fmoc-N-methyl-L-Lys(Dde)-OH

SMILES:
CC(=NCCCC[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C4=C(CC(CC4=O)(C)C)O

Tpsa:
116.5

Logp:
6.1529

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10