CS-0355752
2-(Pyrrolidin-1-yl)pyridine-3-carbothioamide
Manufacturer: ChemScene
CAS Number: 59025-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0355752-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0355752-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0355752-10g | In Stock | ₹ 2,05,087.32 |
CS-0355752 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃S
Molecular Weight
207.30
Synonyms
2-pyrrolidin-1-ylpyridine-3-carbothioamide
SMILES
S=C(C1=CC=CN=C1N2CCCC2)N
Tpsa
42.15
Logp
1.316
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: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: 2-pyrrolidin-1-ylpyridine-3-carbothioamide
SMILES: S=C(C1=CC=CN=C1N2CCCC2)N
Tpsa: 42.15
Logp: 1.316
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:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
2-pyrrolidin-1-ylpyridine-3-carbothioamide
SMILES:
S=C(C1=CC=CN=C1N2CCCC2)N
Tpsa:
42.15
Logp:
1.316
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: C₁₁H₁₅N₃S
Molecular Weight: 221.32
Synonyms: None
SMILES: S=C(C1=CC=CN=C1N2CCCCC2)N
Tpsa: 42.15
Logp: 1.7061
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:
C₁₁H₁₅N₃S
Molecular Weight:
221.32
Synonyms:
None
SMILES:
S=C(C1=CC=CN=C1N2CCCCC2)N
Tpsa:
42.15
Logp:
1.7061
H Acceptors:
3
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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: S=C(C1=CC=CN=C1NCCO)N
Tpsa: 71.17
Logp: 0.12
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
S=C(C1=CC=CN=C1NCCO)N
Tpsa:
71.17
Logp:
0.12
H Acceptors:
4
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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 1-Benzofuran-5-carbothioamide
SMILES: S=C(C1=CC2=C(OC=C2)C=C1)N
Tpsa: 39.16
Logp: 2.067
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
1-Benzofuran-5-carbothioamide
SMILES:
S=C(C1=CC2=C(OC=C2)C=C1)N
Tpsa:
39.16
Logp:
2.067
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1