CS-0284096
4-(Cyclopropylmethoxy)-3-iodoaniline
Manufacturer: ChemScene
CAS Number: 1369793-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0284096-5g | In Stock | ₹ 2,75,075.40 |
CS-0284096 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,075.40
GST (18%): ₹ 49,513.572
Total Price: ₹ 3,24,588.972
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂INO
Molecular Weight
289.11
Synonyms
None
SMILES
NC1=CC=C(OCC2CC2)C(I)=C1
Tpsa
35.25
Logp
2.6622
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: NC1=CC=C(OCC2CC2)C(I)=C1
Tpsa: 35.25
Logp: 2.6622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
NC1=CC=C(OCC2CC2)C(I)=C1
Tpsa:
35.25
Logp:
2.6622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: NC1=CC=C(OCCC)C(Br)=C1
Tpsa: 35.25
Logp: 2.8201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
NC1=CC=C(OCCC)C(Br)=C1
Tpsa:
35.25
Logp:
2.8201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂INO
Molecular Weight: 277.10
Synonyms: None
SMILES: NC1=CC=C(OCCC)C(I)=C1
Tpsa: 35.25
Logp: 2.6622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂INO
Molecular Weight:
277.10
Synonyms:
None
SMILES:
NC1=CC=C(OCCC)C(I)=C1
Tpsa:
35.25
Logp:
2.6622
H Acceptors:
2
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: 3,4-dipropoxybenzenamine
SMILES: NC1=CC=C(OCCC)C(OCCC)=C1
Tpsa: 44.48
Logp: 2.8464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
3,4-dipropoxybenzenamine
SMILES:
NC1=CC=C(OCCC)C(OCCC)=C1
Tpsa:
44.48
Logp:
2.8464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6