CS-0444539
2-(Pyrrolidin-3-ylmethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1316224-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444539-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0444539-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0444539-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0444539-10g | In Stock | ₹ 3,10,240.56 |
CS-0444539 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃
Molecular Weight
163.22
Synonyms
None
SMILES
C1=CN=C(CC2CCNC2)N=C1
Tpsa
37.81
Logp
0.6286
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: C1=CN=C(CC2CCNC2)N=C1
Tpsa: 37.81
Logp: 0.6286
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C1=CN=C(CC2CCNC2)N=C1
Tpsa:
37.81
Logp:
0.6286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: Methyl 5-(tert-butoxycarbonylamino)picolinate
SMILES: CC(C)(OC(NC1=CN=C(C(OC)=O)C=C1)=O)C
Tpsa: 77.52
Logp: 2.2152
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
Methyl 5-(tert-butoxycarbonylamino)picolinate
SMILES:
CC(C)(OC(NC1=CN=C(C(OC)=O)C=C1)=O)C
Tpsa:
77.52
Logp:
2.2152
H Acceptors:
5
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: C₆H₈F₂OS
Molecular Weight: 166.19
Synonyms: S-(3,3-Difluorocyclobutyl)ethanethioic acid ester
SMILES: CC(=O)SC1CC(C1)(F)F
Tpsa: 17.07
Logp: 2.0638
H Acceptors: 2
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:
C₆H₈F₂OS
Molecular Weight:
166.19
Synonyms:
S-(3,3-Difluorocyclobutyl)ethanethioic acid ester
SMILES:
CC(=O)SC1CC(C1)(F)F
Tpsa:
17.07
Logp:
2.0638
H Acceptors:
2
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: C₁₄H₉ClN₂OS
Molecular Weight: 288.75
Synonyms: 7-CHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES: O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=C(Cl)C=C2
Tpsa: 37.79
Logp: 3.70169
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:
C₁₄H₉ClN₂OS
Molecular Weight:
288.75
Synonyms:
7-CHLORO-3-PHENYL-2-THIOXO-2,3-DIHYDRO-4(1H)-QUINAZOLINONE
SMILES:
O=C1C2=C(NC(=S)N1C3=CC=CC=C3)C=C(Cl)C=C2
Tpsa:
37.79
Logp:
3.70169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1