CS-0472464

Methyl (R)-(6,8-difluorochroman-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1034000-36-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0472464-100mg In Stock ₹ 36,106.32
250mg CS-0472464-250mg In Stock ₹ 60,234.24
1g CS-0472464-1g In Stock ₹ 1,49,901.12
5g CS-0472464-5g In Stock ₹ 4,48,933.32

CS-0472464 - 100mg

₹ 36,106.32

In Stock

Quantity

1

Base Price: ₹ 36,106.32

GST (18%): ₹ 6,499.138

Total Price: ₹ 42,605.458

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₂NO₃

Molecular Weight

243.21

Synonyms

methyl N-[(3R)-6,8-difluorochroman-3-yl]carbamate

SMILES

COC(=O)N[C@@H]1CC2=C(OC1)C(F)=CC(F)=C2

Tpsa

47.56

Logp

1.6243

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
methyl N-[(3R)-6,8-difluorochroman-3-yl]carbamate

SMILES:
COC(=O)N[C@@H]1CC2=C(OC1)C(F)=CC(F)=C2

Tpsa:
47.56

Logp:
1.6243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
methyl N-(6,8-difluorochroman-3-yl)carbamate

SMILES:
COC(=O)NC1CC2=C(OC1)C(F)=CC(F)=C2

Tpsa:
47.56

Logp:
1.6243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₃

Molecular Weight:
243.21

Synonyms:
None

SMILES:
COC(=O)N[C@H]1CC2=C(OC1)C(F)=CC(F)=C2

Tpsa:
47.56

Logp:
1.6243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472467

--


Purity:
98%

MDL No:
MFCD30471260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
COC1C=C(C=CC=1)[C@@H]2C[C@H](N)C2

Tpsa:
35.25

Logp:
1.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2