CS-0301508
1-(9-Chloro-3,4-dihydro-2h-benzo[b][1,4]dioxepin-7-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1152547-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0301508-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0301508-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0301508-10g | In Stock | ₹ 2,05,087.32 |
CS-0301508 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
None
SMILES
CNCC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa
30.49
Logp
2.2207
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: CNCC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa: 30.49
Logp: 2.2207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
CNCC1=CC(Cl)=C(OCCCO2)C2=C1
Tpsa:
30.49
Logp:
2.2207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: None
SMILES: CNCC1=CC(Cl)=CC(Br)=C1OC
Tpsa: 21.26
Logp: 2.8305
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
None
SMILES:
CNCC1=CC(Cl)=CC(Br)=C1OC
Tpsa:
21.26
Logp:
2.8305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: [(4-chloro-1H-pyrrol-2-yl)methyl](methyl)amine
SMILES: CNCC1=CC(Cl)=CN1
Tpsa: 27.82
Logp: 1.3875
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
[(4-chloro-1H-pyrrol-2-yl)methyl](methyl)amine
SMILES:
CNCC1=CC(Cl)=CN1
Tpsa:
27.82
Logp:
1.3875
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: None
SMILES: CNCC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa: 55.17
Logp: 1.4533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
None
SMILES:
CNCC1=CC(F)=CC=C1[N+]([O-])=O
Tpsa:
55.17
Logp:
1.4533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3