CS-0252412
4-(3,4-dihydro-1h-2-benzopyran-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 82746-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252412-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0252412-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0252412-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0252412-500mg | In Stock | ₹ 58,351.92 |
CS-0252412 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
None
SMILES
NC1=CC=C(C2C3=CC=CC=C3CCO2)C=C1
Tpsa
35.25
Logp
2.9309
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: NC1=CC=C(C2C3=CC=CC=C3CCO2)C=C1
Tpsa: 35.25
Logp: 2.9309
H Acceptors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
NC1=CC=C(C2C3=CC=CC=C3CCO2)C=C1
Tpsa:
35.25
Logp:
2.9309
H Acceptors:
2
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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: 2-Thiomorpholin-4-ylmethyl-phenylamine
SMILES: C1=CC=C(C(=C1)CN2CCSCC2)N
Tpsa: 29.26
Logp: 1.8176
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
2-Thiomorpholin-4-ylmethyl-phenylamine
SMILES:
C1=CC=C(C(=C1)CN2CCSCC2)N
Tpsa:
29.26
Logp:
1.8176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CS2)=C1)N
Tpsa: 69.12
Logp: 1.502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CS2)=C1)N
Tpsa:
69.12
Logp:
1.502
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₂N₂O₆
Molecular Weight: 326.34
Synonyms: None
SMILES: O=C1N(C2CNCCC2)C(CC13CCCC3)=O.O=C(O)C(O)=O
Tpsa: 124.01
Logp: 0.2133
H Acceptors: 5
H Donors: 3
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:
C₁₅H₂₂N₂O₆
Molecular Weight:
326.34
Synonyms:
None
SMILES:
O=C1N(C2CNCCC2)C(CC13CCCC3)=O.O=C(O)C(O)=O
Tpsa:
124.01
Logp:
0.2133
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1