CS-0251641
(7-Bromo-1,3-dioxaindan-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1094225-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251641-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0251641-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0251641-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0251641-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0251641-1g | In Stock | ₹ 77,608.00 |
CS-0251641 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂
Molecular Weight
230.06
Synonyms
(7-bromo-2H-1,3-benzodioxol-5-yl)methanamine
SMILES
NCC1=CC2=C(OCO2)C(Br)=C1
Tpsa
44.48
Logp
1.6365
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094225-67-8 | (7-bromo-2H-1,3-benzodioxol-5-yl)methanamine | A2B Chem | ₹ 38,448.00 - ₹ 4,86,029.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: (7-bromo-2H-1,3-benzodioxol-5-yl)methanamine
SMILES: NCC1=CC2=C(OCO2)C(Br)=C1
Tpsa: 44.48
Logp: 1.6365
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
(7-bromo-2H-1,3-benzodioxol-5-yl)methanamine
SMILES:
NCC1=CC2=C(OCO2)C(Br)=C1
Tpsa:
44.48
Logp:
1.6365
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: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: None
SMILES: O=C(C1=C(N)C=C(C2=CC=CC(Br)=C2)S1)OC
Tpsa: 52.32
Logp: 3.5464
H Acceptors: 4
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:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
None
SMILES:
O=C(C1=C(N)C=C(C2=CC=CC(Br)=C2)S1)OC
Tpsa:
52.32
Logp:
3.5464
H Acceptors:
4
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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: 3-TERT-BUTYL-7-OXABICYCLO(4.1.0)HEPTANE
SMILES: CC(C1CC2OC2CC1)(C)C
Tpsa: 12.53
Logp: 2.6
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
3-TERT-BUTYL-7-OXABICYCLO(4.1.0)HEPTANE
SMILES:
CC(C1CC2OC2CC1)(C)C
Tpsa:
12.53
Logp:
2.6
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: None
SMILES: CN1N=CC(NC(C2=CC=CC(OC)=C2)C)=C1
Tpsa: 39.08
Logp: 2.6018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CN1N=CC(NC(C2=CC=CC(OC)=C2)C)=C1
Tpsa:
39.08
Logp:
2.6018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4