CS-0279599
N-(Cyclopropylmethyl)-2,3-dimethylaniline
Manufacturer: ChemScene
CAS Number: 1154386-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279599-5g | In Stock | ₹ 1,19,171.00 |
CS-0279599 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,171.00
GST (18%): ₹ 21,450.78
Total Price: ₹ 1,40,621.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
CC1=C(C)C(NCC2CC2)=CC=C1
Tpsa
12.03
Logp
3.12534
H Acceptors
1
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC1=C(C)C(NCC2CC2)=CC=C1
Tpsa: 12.03
Logp: 3.12534
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC1=C(C)C(NCC2CC2)=CC=C1
Tpsa:
12.03
Logp:
3.12534
H Acceptors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=C(C)C(OC2CNC2)=CC=C1
Tpsa: 21.26
Logp: 1.65404
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=C(C)C(OC2CNC2)=CC=C1
Tpsa:
21.26
Logp:
1.65404
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC1=C(C)C(OCCCN)=CC=C1
Tpsa: 35.25
Logp: 2.03104
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC1=C(C)C(OCCCN)=CC=C1
Tpsa:
35.25
Logp:
2.03104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: Ethanone, 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)- (9CI)
SMILES: CC1=C(C)C=C(C)C(C(C(F)(F)F)=O)=C1
Tpsa: 17.07
Logp: 3.35686
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)- (9CI)
SMILES:
CC1=C(C)C=C(C)C(C(C(F)(F)F)=O)=C1
Tpsa:
17.07
Logp:
3.35686
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1