CS-0651289
4-(1-Methylcyclopropyl)aniline
Manufacturer: ChemScene
CAS Number: 114833-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0651289-5g | In Stock | ₹ 2,85,957.00 |
CS-0651289 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,957.00
GST (18%): ₹ 51,472.26
Total Price: ₹ 3,37,429.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
None
SMILES
NC1=CC=C(C2(C)CC2)C=C1
Tpsa
26.02
Logp
2.3203
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114833-72-6 | 4-(1-methylcyclopropyl)aniline | A2B Chem | ₹ 46,191.00 - ₹ 1,36,348.00 |
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: NC1=CC=C(C2(C)CC2)C=C1
Tpsa: 26.02
Logp: 2.3203
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
NC1=CC=C(C2(C)CC2)C=C1
Tpsa:
26.02
Logp:
2.3203
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: C₈H₆INO₄
Molecular Weight: 307.04
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(I)=C1C
Tpsa: 80.44
Logp: 2.20602
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:
C₈H₆INO₄
Molecular Weight:
307.04
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(I)=C1C
Tpsa:
80.44
Logp:
2.20602
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: C₁₄H₁₃ClN₂O₄
Molecular Weight: 308.72
Synonyms: None
SMILES: O=C(C(N(CC1=C2C(Cl)=C(CO)C=C1)C2=O)CC3)NC3=O
Tpsa: 86.71
Logp: 0.5933
H Acceptors: 4
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:
C₁₄H₁₃ClN₂O₄
Molecular Weight:
308.72
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C(Cl)=C(CO)C=C1)C2=O)CC3)NC3=O
Tpsa:
86.71
Logp:
0.5933
H Acceptors:
4
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: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(C)C(C(OC)=O)=C1)OC
Tpsa: 52.6
Logp: 2.33072
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(C)C(C(OC)=O)=C1)OC
Tpsa:
52.6
Logp:
2.33072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2