CS-0076649
[1-(3-Fluorophenyl)-3-pyrrolidinyl]methanamine
Manufacturer: ChemScene
CAS Number: 1017428-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076649-5g | In Stock | ₹ 1,49,787.00 |
| 10g | CS-0076649-10g | In Stock | ₹ 2,09,417.00 |
CS-0076649 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,787.00
GST (18%): ₹ 26,961.66
Total Price: ₹ 1,76,748.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅FN₂
Molecular Weight
194.25
Synonyms
1-[1-(3-fluorophenyl)pyrrolidin-3-yl]methanamine
SMILES
FC1=CC=CC(N(CC2)CC2CN)=C1
Tpsa
29.26
Logp
1.6107
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017428-57-7 | [1-(3-fluorophenyl)pyrrolidin-3-yl]methanamine | A2B Chem | ₹ 1,79,424.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: 1-[1-(3-fluorophenyl)pyrrolidin-3-yl]methanamine
SMILES: FC1=CC=CC(N(CC2)CC2CN)=C1
Tpsa: 29.26
Logp: 1.6107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
1-[1-(3-fluorophenyl)pyrrolidin-3-yl]methanamine
SMILES:
FC1=CC=CC(N(CC2)CC2CN)=C1
Tpsa:
29.26
Logp:
1.6107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10007619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅S₂
Molecular Weight: 355.39
Synonyms: (2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES: O=S(NC1=NC(CC(O)=O)=CS1)(C(C=C2)=CC=C2NC(C)=O)=O
Tpsa: 125.46
Logp: 1.5294
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD10007619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅S₂
Molecular Weight:
355.39
Synonyms:
(2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,3-thiazol-4-yl)acetic acid
SMILES:
O=S(NC1=NC(CC(O)=O)=CS1)(C(C=C2)=CC=C2NC(C)=O)=O
Tpsa:
125.46
Logp:
1.5294
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: None
SMILES: O=C(O)C1=C(C2=CC=NC=C2)N(N=N1)C3=CC=C(CC)C=C3
Tpsa: 80.9
Logp: 2.5899
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
None
SMILES:
O=C(O)C1=C(C2=CC=NC=C2)N(N=N1)C3=CC=C(CC)C=C3
Tpsa:
80.9
Logp:
2.5899
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD10003337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: NCC1CN(CCC1)CC(C=CC=C2)=C2OC
Tpsa: 38.49
Logp: 1.8659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD10003337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
NCC1CN(CCC1)CC(C=CC=C2)=C2OC
Tpsa:
38.49
Logp:
1.8659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4