CS-0522885
(3-Aminopyrrolidin-1-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 198210-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0522885-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0522885-250mg | In Stock | ₹ 13,172.00 |
| 1g | CS-0522885-1g | In Stock | ₹ 35,066.00 |
CS-0522885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
MFCD11849573
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
3-Pyrrolidinamine, 1-benzoyl- (9CI)
SMILES
O=C(C=1C=CC=CC1)N2CCC(N)C2
Tpsa
46.33
Logp
0.8598
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198210-81-0 | (3-Aminopyrrolidin-1-yl)(phenyl)methanone | A2B Chem | ₹ 7,832.00 - ₹ 35,600.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11849573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-Pyrrolidinamine, 1-benzoyl- (9CI)
SMILES: O=C(C=1C=CC=CC1)N2CCC(N)C2
Tpsa: 46.33
Logp: 0.8598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11849573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-Pyrrolidinamine, 1-benzoyl- (9CI)
SMILES:
O=C(C=1C=CC=CC1)N2CCC(N)C2
Tpsa:
46.33
Logp:
0.8598
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: C₁₂H₁₀F₂N₂S₂
Molecular Weight: 284.35
Synonyms: 3,3'-Dithiobis(2-fluoro-5-methylpyridine)
SMILES: CC1=CN=C(F)C(SSC2=CC(C)=CN=C2F)=C1
Tpsa: 25.78
Logp: 4.17104
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀F₂N₂S₂
Molecular Weight:
284.35
Synonyms:
3,3'-Dithiobis(2-fluoro-5-methylpyridine)
SMILES:
CC1=CN=C(F)C(SSC2=CC(C)=CN=C2F)=C1
Tpsa:
25.78
Logp:
4.17104
H Acceptors:
4
H Donors:
0
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: C₆H₅F₆NS
Molecular Weight: 237.17
Synonyms: (2-Fluoro-5-methyl-pyridin-3-yl)sulfur pentafluoridev
SMILES: CC1=CN=C(F)C(S(F)(F)(F)(F)F)=C1
Tpsa: 12.89
Logp: 4.18652
H Acceptors: 1
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:
C₆H₅F₆NS
Molecular Weight:
237.17
Synonyms:
(2-Fluoro-5-methyl-pyridin-3-yl)sulfur pentafluoridev
SMILES:
CC1=CN=C(F)C(S(F)(F)(F)(F)F)=C1
Tpsa:
12.89
Logp:
4.18652
H Acceptors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 4-chloro-2-(methylamino)-, methyl ester
SMILES: O=C(OC)C1=CC=C(Cl)C=C1NC
Tpsa: 38.33
Logp: 2.1683
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 4-chloro-2-(methylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Cl)C=C1NC
Tpsa:
38.33
Logp:
2.1683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2