CS-0242794
1-(2,2-Difluoroethyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1247592-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242794-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0242794-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0242794-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0242794-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0242794-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0242794-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0242794-10g | In Stock | ₹ 3,87,672.36 |
CS-0242794 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂F₂N₂
Molecular Weight
150.17
Synonyms
None
SMILES
NC1CN(CC(F)F)CC1
Tpsa
29.26
Logp
0.2845
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247592-29-5 | 1-(2,2-Difluoroethyl)pyrrolidin-3-amine | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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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: C₆H₁₂F₂N₂
Molecular Weight: 150.17
Synonyms: None
SMILES: NC1CN(CC(F)F)CC1
Tpsa: 29.26
Logp: 0.2845
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂F₂N₂
Molecular Weight:
150.17
Synonyms:
None
SMILES:
NC1CN(CC(F)F)CC1
Tpsa:
29.26
Logp:
0.2845
H Acceptors:
2
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: C₁₁H₁₂N₂OS₂
Molecular Weight: 252.36
Synonyms: 3-ethyl-2-sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES: CCN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa: 37.79
Logp: 2.62919
H Acceptors: 4
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:
C₁₁H₁₂N₂OS₂
Molecular Weight:
252.36
Synonyms:
3-ethyl-2-sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES:
CCN1C(C2=C(SC3=C2CCC3)NC1=S)=O
Tpsa:
37.79
Logp:
2.62919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 2-Chloro-5-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid
SMILES: CC1=CC=C(C)N1C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 42.23
Logp: 3.44574
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
2-Chloro-5-(2,5-dimethyl-pyrrol-1-yl)-benzoic acid
SMILES:
CC1=CC=C(C)N1C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
42.23
Logp:
3.44574
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: (2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES: CC1C(=O)N(CC(=O)O)C2=CC=CC=C2O1
Tpsa: 66.84
Logp: 0.8851
H Acceptors: 3
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid
SMILES:
CC1C(=O)N(CC(=O)O)C2=CC=CC=C2O1
Tpsa:
66.84
Logp:
0.8851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2