CS-0244286
1-[2-(aminomethyl)phenyl]pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1220033-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244286-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0244286-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0244286-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0244286-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0244286-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0244286-5g | In Stock | ₹ 3,31,887.24 |
CS-0244286 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol
SMILES
C1=CC=C(C(=C1)CN)N2CCC(C2)O
Tpsa
49.49
Logp
0.7163
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol
SMILES: C1=CC=C(C(=C1)CN)N2CCC(C2)O
Tpsa: 49.49
Logp: 0.7163
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol
SMILES:
C1=CC=C(C(=C1)CN)N2CCC(C2)O
Tpsa:
49.49
Logp:
0.7163
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: Benzamide, N-methyl-2-[[2-(methylamino)-2-oxoethyl]amino]
SMILES: O=C(NC)C1=CC=CC=C1NCC(NC)=O
Tpsa: 70.23
Logp: 0.2041
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
Benzamide, N-methyl-2-[[2-(methylamino)-2-oxoethyl]amino]
SMILES:
O=C(NC)C1=CC=CC=C1NCC(NC)=O
Tpsa:
70.23
Logp:
0.2041
H Acceptors:
3
H Donors:
3
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: C₈H₈N₄OS
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(C1=CC(C2=CSC(N)=N2)=CN1)N
Tpsa: 97.79
Logp: 0.8193
H Acceptors: 4
H Donors: 3
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:
C₈H₈N₄OS
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CSC(N)=N2)=CN1)N
Tpsa:
97.79
Logp:
0.8193
H Acceptors:
4
H Donors:
3
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: C₉H₆FN₃O
Molecular Weight: 191.16
Synonyms: 2-Fluoro-4-(1H-1,2,4-triazol-1-YL)benzaldehyde
SMILES: O=CC1=CC=C(N2N=CN=C2)C(F)=C1
Tpsa: 47.78
Logp: 1.2189
H Acceptors: 4
H Donors: 0
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:
C₉H₆FN₃O
Molecular Weight:
191.16
Synonyms:
2-Fluoro-4-(1H-1,2,4-triazol-1-YL)benzaldehyde
SMILES:
O=CC1=CC=C(N2N=CN=C2)C(F)=C1
Tpsa:
47.78
Logp:
1.2189
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2