CS-0541016
5-(Pyrrolidin-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 914954-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541016-1g | In Stock | ₹ 78,544.08 |
| 2.5g | CS-0541016-2.5g | In Stock | ₹ 1,53,580.20 |
| 5g | CS-0541016-5g | In Stock | ₹ 2,27,076.24 |
| 10g | CS-0541016-10g | In Stock | ₹ 3,36,507.48 |
CS-0541016 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
None
SMILES
C1CC(NC1)C2=CN=CN=C2
Tpsa
37.81
Logp
0.9011
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: C1CC(NC1)C2=CN=CN=C2
Tpsa: 37.81
Logp: 0.9011
H Acceptors: 3
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C1CC(NC1)C2=CN=CN=C2
Tpsa:
37.81
Logp:
0.9011
H Acceptors:
3
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: 1,2-Benzisothiazol-5-amine, 2,3-dihydro-, 1,1-dioxide
SMILES: NC1=CC2=C(S(NC2)(=O)=O)C=C1
Tpsa: 72.19
Logp: 0.0607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
1,2-Benzisothiazol-5-amine, 2,3-dihydro-, 1,1-dioxide
SMILES:
NC1=CC2=C(S(NC2)(=O)=O)C=C1
Tpsa:
72.19
Logp:
0.0607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: None
SMILES: F[C@@H]1CC[C@H](OC(C2=CC=CC=C2)=O)CC1
Tpsa: 26.3
Logp: 3.1241
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
None
SMILES:
F[C@@H]1CC[C@H](OC(C2=CC=CC=C2)=O)CC1
Tpsa:
26.3
Logp:
3.1241
H Acceptors:
2
H Donors:
0
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: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: 2-Chloro-N-[(2R)-2,3-dihydroxypropyl]acetamide
SMILES: O=C(NC[C@@H](O)CO)CCl
Tpsa: 69.56
Logp: -1.3054
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
2-Chloro-N-[(2R)-2,3-dihydroxypropyl]acetamide
SMILES:
O=C(NC[C@@H](O)CO)CCl
Tpsa:
69.56
Logp:
-1.3054
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4