CS-0479990
2-(Benzo[d][1,3]dioxol-5-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 556053-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479990-1g | In Stock | ₹ 1,18,192.00 |
| 5g | CS-0479990-5g | In Stock | ₹ 3,27,609.00 |
| 10g | CS-0479990-10g | In Stock | ₹ 4,82,291.00 |
CS-0479990 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,192.00
GST (18%): ₹ 21,274.56
Total Price: ₹ 1,39,466.56
Purity
98%
MDL No
MFCD12774773
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
2-(2H-1,3-benzodioxol-5-yl)propan-2-amine
SMILES
CC(N)(C)C1=CC2=C(OCO2)C=C1
Tpsa
44.48
Logp
1.6091
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 556053-68-0 | 1,3-Benzodioxole-5-methanamine, a,a-dimethyl- | A2B Chem | ₹ 18,334.00 - ₹ 3,09,809.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD12774773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(2H-1,3-benzodioxol-5-yl)propan-2-amine
SMILES: CC(N)(C)C1=CC2=C(OCO2)C=C1
Tpsa: 44.48
Logp: 1.6091
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12774773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(2H-1,3-benzodioxol-5-yl)propan-2-amine
SMILES:
CC(N)(C)C1=CC2=C(OCO2)C=C1
Tpsa:
44.48
Logp:
1.6091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: Cl.CC(N)(C)C1=CC2=C(OCO2)C=C1
Tpsa: 44.48
Logp: 2.0309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
Cl.CC(N)(C)C1=CC2=C(OCO2)C=C1
Tpsa:
44.48
Logp:
2.0309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: None
SMILES: N#CC1N=C(Br)C(=CC=1)NC(=O)C(C)(C)C
Tpsa: 65.78
Logp: 2.70038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
None
SMILES:
N#CC1N=C(Br)C(=CC=1)NC(=O)C(C)(C)C
Tpsa:
65.78
Logp:
2.70038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09415068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN
Molecular Weight: 167.22
Synonyms: (1R)-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-1-AMINE
SMILES: CC[C@@H](N)C1=CC(F)=CC(C)=C1
Tpsa: 26.02
Logp: 2.54392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09415068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN
Molecular Weight:
167.22
Synonyms:
(1R)-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-1-AMINE
SMILES:
CC[C@@H](N)C1=CC(F)=CC(C)=C1
Tpsa:
26.02
Logp:
2.54392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2