CS-0594797
(6-Bromo-2,3-dihydro-1H-inden-1-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1188142-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594797-5g | In Stock | ₹ 1,78,801.00 |
CS-0594797 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,801.00
GST (18%): ₹ 32,184.18
Total Price: ₹ 2,10,985.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
None
SMILES
NCC1CCC2=C1C=C(Br)C=C2
Tpsa
26.02
Logp
2.4376
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188142-10-0 | (6-Bromo-2,3-dihydro-1H-inden-1-yl)methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: NCC1CCC2=C1C=C(Br)C=C2
Tpsa: 26.02
Logp: 2.4376
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
NCC1CCC2=C1C=C(Br)C=C2
Tpsa:
26.02
Logp:
2.4376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09878982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BN₃O₂
Molecular Weight: 188.98
Synonyms: None
SMILES: B(C1=NC(=CC=C1)N2C=CN=C2)(O)O
Tpsa: 71.17
Logp: -1.0529
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BN₃O₂
Molecular Weight:
188.98
Synonyms:
None
SMILES:
B(C1=NC(=CC=C1)N2C=CN=C2)(O)O
Tpsa:
71.17
Logp:
-1.0529
H Acceptors:
5
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: C₁₀H₅ClN₂OS
Molecular Weight: 236.68
Synonyms: None
SMILES: C1=COC(=C1)C2=CC3=C(S2)C(=NC=N3)Cl
Tpsa: 38.92
Logp: 3.6047
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅ClN₂OS
Molecular Weight:
236.68
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CC3=C(S2)C(=NC=N3)Cl
Tpsa:
38.92
Logp:
3.6047
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: None
SMILES: CNCC1=CSC(=N1)C2CCCCC2
Tpsa: 24.92
Logp: 2.9102
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:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
None
SMILES:
CNCC1=CSC(=N1)C2CCCCC2
Tpsa:
24.92
Logp:
2.9102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3