CS-0281146
2-Bromo-N-(cyclopropylmethyl)-4-methylaniline
Manufacturer: ChemScene
CAS Number: 1156170-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281146-2.5g | In Stock | ₹ 1,19,955.12 |
CS-0281146 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
None
SMILES
CC1=CC=C(C(Br)=C1)NCC2CC2
Tpsa
12.03
Logp
3.57942
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156170-78-3 | 2-Bromo-N-(cyclopropylmethyl)-4-methylaniline | A2B Chem | ₹ 78,629.64 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC1=CC=C(C(Br)=C1)NCC2CC2
Tpsa: 12.03
Logp: 3.57942
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC1=CC=C(C(Br)=C1)NCC2CC2
Tpsa:
12.03
Logp:
3.57942
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 2-Thiopheneacetic acid,a-amino-5-methyl-
SMILES: CC1=CC=C(C(C(=O)O)N)S1
Tpsa: 63.32
Logp: 1.14092
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
2-Thiopheneacetic acid,a-amino-5-methyl-
SMILES:
CC1=CC=C(C(C(=O)O)N)S1
Tpsa:
63.32
Logp:
1.14092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09040406
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃O₂
Molecular Weight: 180.12
Synonyms: None
SMILES: CC1=CC=C(C(C(F)(F)F)O)O1
Tpsa: 33.37
Logp: 2.18372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040406
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃O₂
Molecular Weight:
180.12
Synonyms:
None
SMILES:
CC1=CC=C(C(C(F)(F)F)O)O1
Tpsa:
33.37
Logp:
2.18372
H Acceptors:
2
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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 2,2-Difluoro-1-(4-methylphenyl)ethanone
SMILES: CC1=CC=C(C(C(F)F)=O)C=C1
Tpsa: 17.07
Logp: 2.44282
H Acceptors: 1
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:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
2,2-Difluoro-1-(4-methylphenyl)ethanone
SMILES:
CC1=CC=C(C(C(F)F)=O)C=C1
Tpsa:
17.07
Logp:
2.44282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2