CS-0735085
3-Methyl-4-(pyrrolidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 16089-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0735085-2.5g | In Stock | ₹ 88,725.72 |
| 5g | CS-0735085-5g | In Stock | ₹ 1,31,163.48 |
| 10g | CS-0735085-10g | In Stock | ₹ 1,94,392.32 |
CS-0735085 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
None
SMILES
CC1=C(C=CC(N)=C1)N1CCCC1
Tpsa
29.26
Logp
2.17742
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16089-43-3 | Benzenamine, 3-methyl-4-(1-pyrrolidinyl)- | A2B Chem | -- |
Related Products
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CC1=C(C=CC(N)=C1)N1CCCC1
Tpsa: 29.26
Logp: 2.17742
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CC1=C(C=CC(N)=C1)N1CCCC1
Tpsa:
29.26
Logp:
2.17742
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: C₈H₇ClO₃S
Molecular Weight: 218.66
Synonyms: None
SMILES: OC(=O)CC1=CC=C(S1)C(=O)CCl
Tpsa: 54.37
Logp: 1.7967
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:
C₈H₇ClO₃S
Molecular Weight:
218.66
Synonyms:
None
SMILES:
OC(=O)CC1=CC=C(S1)C(=O)CCl
Tpsa:
54.37
Logp:
1.7967
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: C₄H₃Br₂N₃O₂
Molecular Weight: 284.89
Synonyms: None
SMILES: CN1C(Br)=NC(Br)=C1[N+]([O-])=O
Tpsa: 60.96
Logp: 1.8533
H Acceptors: 4
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:
C₄H₃Br₂N₃O₂
Molecular Weight:
284.89
Synonyms:
None
SMILES:
CN1C(Br)=NC(Br)=C1[N+]([O-])=O
Tpsa:
60.96
Logp:
1.8533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: None
SMILES: CC1=CC=C(O1)C(=O)CBr
Tpsa: 30.21
Logp: 2.16562
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(=O)CBr
Tpsa:
30.21
Logp:
2.16562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2