CS-0437092
4,6-Dibromo-2,3-dihydro-1H-inden-5-amine
Manufacturer: ChemScene
CAS Number: 214697-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0437092-500mg | In Stock | ₹ 1,19,185.08 |
CS-0437092 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,19,185.08
GST (18%): ₹ 21,453.314
Total Price: ₹ 1,40,638.394
Purity
98%
MDL No
MFCD27947409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br₂N
Molecular Weight
290.98
Synonyms
None
SMILES
NC1=C(Br)C2=C(CCC2)C=C1Br
Tpsa
26.02
Logp
3.2825
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214697-92-4 | 4,6-Dibromo-2,3-dihydro-1H-inden-5-amine | A2B Chem | ₹ 21,646.68 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27947409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂N
Molecular Weight: 290.98
Synonyms: None
SMILES: NC1=C(Br)C2=C(CCC2)C=C1Br
Tpsa: 26.02
Logp: 3.2825
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27947409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂N
Molecular Weight:
290.98
Synonyms:
None
SMILES:
NC1=C(Br)C2=C(CCC2)C=C1Br
Tpsa:
26.02
Logp:
3.2825
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: Furo[2,3-d]pyrimidin-4-amine, 5-methyl- (9CI)
SMILES: NC1=C2C(OC=C2C)=NC=N1
Tpsa: 64.94
Logp: 1.11342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
Furo[2,3-d]pyrimidin-4-amine, 5-methyl- (9CI)
SMILES:
NC1=C2C(OC=C2C)=NC=N1
Tpsa:
64.94
Logp:
1.11342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: 3-azabicyclo[2.1.1]hexane-1,4-dicarboxylic acid
SMILES: O=C(C1(C2)NCC2(C(O)=O)C1)O
Tpsa: 86.63
Logp: -0.7222
H Acceptors: 3
H Donors: 3
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:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
3-azabicyclo[2.1.1]hexane-1,4-dicarboxylic acid
SMILES:
O=C(C1(C2)NCC2(C(O)=O)C1)O
Tpsa:
86.63
Logp:
-0.7222
H Acceptors:
3
H Donors:
3
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: C₁₁H₆OS
Molecular Weight: 186.23
Synonyms: indeno[1,2-c]thiophen-4-one
SMILES: O=C1C2=C(C3=CSC=C31)C=CC=C2
Tpsa: 17.07
Logp: 2.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆OS
Molecular Weight:
186.23
Synonyms:
indeno[1,2-c]thiophen-4-one
SMILES:
O=C1C2=C(C3=CSC=C31)C=CC=C2
Tpsa:
17.07
Logp:
2.9595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0