CS-0934690
(4-(2-Methyl-2,3-dihydrobenzofuran-5-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1184592-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0934690-5g | In Stock | ₹ 2,81,492.40 |
CS-0934690 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,492.40
GST (18%): ₹ 50,668.632
Total Price: ₹ 3,32,161.032
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO
Molecular Weight
239.31
Synonyms
None
SMILES
O1C=2C=CC(=CC2CC1C)C3=CC=C(C=C3)CN
Tpsa
35.25
Logp
3.1357
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184592-17-3 | [4-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine | A2B Chem | ₹ 36,106.32 - ₹ 1,39,206.12 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: O1C=2C=CC(=CC2CC1C)C3=CC=C(C=C3)CN
Tpsa: 35.25
Logp: 3.1357
H Acceptors: 2
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O1C=2C=CC(=CC2CC1C)C3=CC=C(C=C3)CN
Tpsa:
35.25
Logp:
3.1357
H Acceptors:
2
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N1CCCC1)CN2N=C(N)C=C2
Tpsa: 64.15
Logp: 0.0877
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N1CCCC1)CN2N=C(N)C=C2
Tpsa:
64.15
Logp:
0.0877
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: C₁₀H₁₂BrN₃S
Molecular Weight: 286.19
Synonyms: None
SMILES: BrC1=CSC(=C1)CNCC2=CNN=C2C
Tpsa: 40.71
Logp: 2.83192
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂BrN₃S
Molecular Weight:
286.19
Synonyms:
None
SMILES:
BrC1=CSC(=C1)CNCC2=CNN=C2C
Tpsa:
40.71
Logp:
2.83192
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄N₄O₃S
Molecular Weight: 282.32
Synonyms: None
SMILES: O=S(=O)(NCC1=CC=C(OC)C=C1)C2=CNN=C2N
Tpsa: 110.1
Logp: 0.479
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃S
Molecular Weight:
282.32
Synonyms:
None
SMILES:
O=S(=O)(NCC1=CC=C(OC)C=C1)C2=CNN=C2N
Tpsa:
110.1
Logp:
0.479
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5