CS-0280852
N-(Cyclopropylmethyl)-3,5-dimethylaniline
Manufacturer: ChemScene
CAS Number: 356539-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280852-5g | In Stock | ₹ 1,69,367.00 |
CS-0280852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,367.00
GST (18%): ₹ 30,486.06
Total Price: ₹ 1,99,853.06
Purity
98%
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
benzenamine,n-(cyclopropylmethyl)-3,5-dimethyl
SMILES
CC1=CC(C)=CC(NCC2CC2)=C1
Tpsa
12.03
Logp
3.12534
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356539-49-6 | N-(Cyclopropylmethyl)-3,5-dimethylaniline | A2B Chem | ₹ 81,791.00 |
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: 98%
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: benzenamine,n-(cyclopropylmethyl)-3,5-dimethyl
SMILES: CC1=CC(C)=CC(NCC2CC2)=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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
benzenamine,n-(cyclopropylmethyl)-3,5-dimethyl
SMILES:
CC1=CC(C)=CC(NCC2CC2)=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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=CC(C)=NC(N2CCC2)=N1
Tpsa: 29.02
Logp: 1.30354
H Acceptors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=CC(C)=NC(N2CCC2)=N1
Tpsa:
29.02
Logp:
1.30354
H Acceptors:
3
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: C₁₀H₁₈Cl₂N₄
Molecular Weight: 265.18
Synonyms: None
SMILES: CC1=CC(C)=NC(N2CCNCC2)=N1.[H]Cl.[H]Cl
Tpsa: 41.05
Logp: 1.34664
H Acceptors: 4
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:
C₁₀H₁₈Cl₂N₄
Molecular Weight:
265.18
Synonyms:
None
SMILES:
CC1=CC(C)=NC(N2CCNCC2)=N1.[H]Cl.[H]Cl
Tpsa:
41.05
Logp:
1.34664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00719350
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄S
Molecular Weight: 182.25
Synonyms: 4,6-Dimethylpyrimidin-2-ylthiourea
SMILES: CC1=CC(C)=NC(NC(N)=S)=N1
Tpsa: 63.83
Logp: 0.74894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00719350
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄S
Molecular Weight:
182.25
Synonyms:
4,6-Dimethylpyrimidin-2-ylthiourea
SMILES:
CC1=CC(C)=NC(NC(N)=S)=N1
Tpsa:
63.83
Logp:
0.74894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1