CS-0696494

(S)-6-Chloro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1344407-69-7

Select a Size

Pack Size SKU Availability Price
1g CS-0696494-1g In Stock ₹ 85,731.12

CS-0696494 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₂

Molecular Weight

211.64

Synonyms

None

SMILES

OC(=O)[C@@H]1CC2=CC(Cl)=CC=C2CN1

Tpsa

49.33

Logp

1.4389

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696494

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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:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2=CC(Cl)=CC=C2CN1

Tpsa:
49.33

Logp:
1.4389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0696495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₄

Molecular Weight:
311.76

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=CC=C(Cl)C=C2C[C@H]1C(O)=O

Tpsa:
66.84

Logp:
3.0864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0696496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NCC1=CC=C(C=C1)C1COC1

Tpsa:
35.25

Logp:
1.2591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0696497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
None

SMILES:
OC(=O)C1COC2=C(Br)C=CC=C2C1

Tpsa:
46.53

Logp:
2.0848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1