CS-0273845
N-(Cyclopropylmethyl)-4-isopropylaniline
Manufacturer: ChemScene
CAS Number: 939758-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0273845-5g | In Stock | ₹ 1,14,650.40 |
CS-0273845 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,650.40
GST (18%): ₹ 20,637.072
Total Price: ₹ 1,35,287.472
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
N-(cyclopropylmethyl)-4-isopropylbenzenamine
SMILES
CC(C)C1=CC=C(C=C1)NCC2CC2
Tpsa
12.03
Logp
3.6319
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939758-69-7 | N-(cyclopropylmethyl)-4-(propan-2-yl)aniline | A2B Chem | -- |
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: N-(cyclopropylmethyl)-4-isopropylbenzenamine
SMILES: CC(C)C1=CC=C(C=C1)NCC2CC2
Tpsa: 12.03
Logp: 3.6319
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
N-(cyclopropylmethyl)-4-isopropylbenzenamine
SMILES:
CC(C)C1=CC=C(C=C1)NCC2CC2
Tpsa:
12.03
Logp:
3.6319
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OC(C)C(=O)O
Tpsa: 46.53
Logp: 2.6619
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OC(C)C(=O)O
Tpsa:
46.53
Logp:
2.6619
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₈O₄
Molecular Weight: 310.34
Synonyms: 7-hydroxy-2-methyl-3-(4-propan-2-ylphenoxy)chromen-4-one
SMILES: CC(C)C1=CC=C(C=C1)OC2=C(C)OC3=C(C=CC(=C3)O)C2=O
Tpsa: 59.67
Logp: 4.72272
H Acceptors: 4
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:
C₁₉H₁₈O₄
Molecular Weight:
310.34
Synonyms:
7-hydroxy-2-methyl-3-(4-propan-2-ylphenoxy)chromen-4-one
SMILES:
CC(C)C1=CC=C(C=C1)OC2=C(C)OC3=C(C=CC(=C3)O)C2=O
Tpsa:
59.67
Logp:
4.72272
H Acceptors:
4
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: 3-[4-(1-METHYLETHYL)PHENOXY]PIPERIDINE
SMILES: CC(C)C1=CC=C(C=C1)OC2CCCNC2
Tpsa: 21.26
Logp: 2.9408
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
3-[4-(1-METHYLETHYL)PHENOXY]PIPERIDINE
SMILES:
CC(C)C1=CC=C(C=C1)OC2CCCNC2
Tpsa:
21.26
Logp:
2.9408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3