CS-0275294
2-(Tert-butyl)-N-(cyclopropylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 1153920-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275294-5g | In Stock | ₹ 2,45,471.64 |
CS-0275294 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,471.64
GST (18%): ₹ 44,184.895
Total Price: ₹ 2,89,656.535
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
None
SMILES
CC(C1=CC=CC=C1NCC2CC2)(C)C
Tpsa
12.03
Logp
3.806
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153920-29-6 | 2-(Tert-butyl)-N-(cyclopropylmethyl)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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: CC(C1=CC=CC=C1NCC2CC2)(C)C
Tpsa: 12.03
Logp: 3.806
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1NCC2CC2)(C)C
Tpsa:
12.03
Logp:
3.806
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: cyclopropylmethyl-(2-isopropyl-phenyl)-amine
SMILES: CC(C1=CC=CC=C1NCC2CC2)C
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:
cyclopropylmethyl-(2-isopropyl-phenyl)-amine
SMILES:
CC(C1=CC=CC=C1NCC2CC2)C
Tpsa:
12.03
Logp:
3.6319
H Acceptors:
1
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: O=S(NC1=CC=CC=C1C(C)=O)(N(C)C)=O
Tpsa: 66.48
Logp: 1.1075
H Acceptors: 3
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
O=S(NC1=CC=CC=C1C(C)=O)(N(C)C)=O
Tpsa:
66.48
Logp:
1.1075
H Acceptors:
3
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: None
SMILES: CC(C1=CC=CC=C1OC(F)(F)F)C(O)=O
Tpsa: 46.53
Logp: 2.7733
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1OC(F)(F)F)C(O)=O
Tpsa:
46.53
Logp:
2.7733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3