CS-0264546
(2-Chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1019443-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264546-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0264546-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0264546-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0264546-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0264546-1g | In Stock | ₹ 81,538.68 |
CS-0264546 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₂
Molecular Weight
275.73
Synonyms
None
SMILES
NC(C1=CC=CC=C1Cl)C2=CC=C(OCCO3)C3=C2
Tpsa
44.48
Logp
3.1593
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: NC(C1=CC=CC=C1Cl)C2=CC=C(OCCO3)C3=C2
Tpsa: 44.48
Logp: 3.1593
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:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
NC(C1=CC=CC=C1Cl)C2=CC=C(OCCO3)C3=C2
Tpsa:
44.48
Logp:
3.1593
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅FO
Molecular Weight: 182.23
Synonyms: None
SMILES: CC(C)C(O)CC1=CC=C(F)C=C1
Tpsa: 20.23
Logp: 2.3851
H Acceptors: 1
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:
C₁₁H₁₅FO
Molecular Weight:
182.23
Synonyms:
None
SMILES:
CC(C)C(O)CC1=CC=C(F)C=C1
Tpsa:
20.23
Logp:
2.3851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: TERT-BUTYL (5-METHYLTHIOPHEN-2-YL)CARBAMATE
SMILES: CC1=CC=C(NC(=O)OC(C)(C)C)S1
Tpsa: 38.33
Logp: 3.40352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
TERT-BUTYL (5-METHYLTHIOPHEN-2-YL)CARBAMATE
SMILES:
CC1=CC=C(NC(=O)OC(C)(C)C)S1
Tpsa:
38.33
Logp:
3.40352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(O)C(F)(F)C1=CC(F)=CC=C1OC
Tpsa: 46.53
Logp: 2.0107
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C1=CC(F)=CC=C1OC
Tpsa:
46.53
Logp:
2.0107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3