CS-0011792

(E)-3-(4-Chlorobut-2-en-1-yl)-7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one

Manufacturer: ChemScene

CAS Number: 847737-94-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0011792-250mg In Stock ₹ 70,159.20
1g CS-0011792-1g In Stock ₹ 1,39,890.60
5g CS-0011792-5g In Stock ₹ 4,18,901.76

CS-0011792 - 250mg

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈ClNO₃

Molecular Weight

307.77

Synonyms

PDJMIJWTBKBPER-ONEGZZNKSA-N

SMILES

O=C1N(C/C=C/CCl)C=CC2=CC(OC)=C(OC)C=C2C1

Tpsa

38.77

Logp

2.8542

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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-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-0011792

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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:
C₁₆H₁₈ClNO₃

Molecular Weight:
307.77

Synonyms:
PDJMIJWTBKBPER-ONEGZZNKSA-N

SMILES:
O=C1N(C/C=C/CCl)C=CC2=CC(OC)=C(OC)C=C2C1

Tpsa:
38.77

Logp:
2.8542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0011793

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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:
C₉H₁₇O₆P

Molecular Weight:
252.20

Synonyms:
None

SMILES:
O=P(CC(CCC(O)=O)=O)(OCC)OCC

Tpsa:
89.9

Logp:
1.6864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0011803

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Purity:
98%

MDL No:
MFCD00136552

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
(S)-2-Aminobutanamide; (S)-2-Aminobutyramide; L-2-Amino-n-butanamide; 2-Aminobutanamide

SMILES:
CC[C@H](N)C(N)=O

Tpsa:
69.11

Logp:
-0.791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0011806

--


Purity:
98%

MDL No:
MFCD09265126

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₁ClN₂O

Molecular Weight:
138.60

Synonyms:
(R)-(-)-2-AMINOBUTANAMIDE HYDROCHLORIDE

SMILES:
CC[C@@H](N)C(N)=O.Cl

Tpsa:
69.11

Logp:
-0.3692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2