CS-0509135
(1-(3-Methylbenzyl)pyrrolidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1017401-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509135-2.5g | In Stock | ₹ 88,811.28 |
| 5g | CS-0509135-5g | In Stock | ₹ 1,31,249.04 |
| 10g | CS-0509135-10g | In Stock | ₹ 1,94,477.88 |
CS-0509135 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
None
SMILES
NCC1N(CC2=CC=CC(C)=C2)CCC1
Tpsa
29.26
Logp
1.91812
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017401-83-0 | (1-(3-Methylbenzyl)pyrrolidin-2-yl)methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: NCC1N(CC2=CC=CC(C)=C2)CCC1
Tpsa: 29.26
Logp: 1.91812
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
NCC1N(CC2=CC=CC(C)=C2)CCC1
Tpsa:
29.26
Logp:
1.91812
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CCOC1=CC=C(C2CNCCO2)C=C1
Tpsa: 30.49
Logp: 1.7462
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCOC1=CC=C(C2CNCCO2)C=C1
Tpsa:
30.49
Logp:
1.7462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09997988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: 2,6-Dichloroquinoline-3-methanol
SMILES: OCC1=CC2=CC(Cl)=CC=C2N=C1Cl
Tpsa: 33.12
Logp: 3.0339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09997988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
2,6-Dichloroquinoline-3-methanol
SMILES:
OCC1=CC2=CC(Cl)=CC=C2N=C1Cl
Tpsa:
33.12
Logp:
3.0339
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: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1C
Tpsa: 106.69
Logp: 0.49592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1C
Tpsa:
106.69
Logp:
0.49592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5