CS-B1563
4-(Piperidin-1-yl)benzene-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 779310-82-6
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Purity
98%
MDL No
MFCD11135440
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂S
Molecular Weight
220.33
Synonyms
4-(Piperidin-1-yl)benzothioamide
SMILES
S=C(C1=CC=C(N2CCCCC2)C=C1)N
Tpsa
29.26
Logp
2.3111
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 779310-82-6 | Benzenecarbothioamide, 4-(1-piperidinyl)- | A2B Chem | ₹ 34,908.48 - ₹ 5,74,792.08 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11135440
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: 4-(Piperidin-1-yl)benzothioamide
SMILES: S=C(C1=CC=C(N2CCCCC2)C=C1)N
Tpsa: 29.26
Logp: 2.3111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11135440
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
4-(Piperidin-1-yl)benzothioamide
SMILES:
S=C(C1=CC=C(N2CCCCC2)C=C1)N
Tpsa:
29.26
Logp:
2.3111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14582457
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: Carbamic acid, N-(3-cyano-3-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C#N)CNCC1
Tpsa: 74.15
Logp: 0.76678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582457
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
Carbamic acid, N-(3-cyano-3-pyrrolidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C#N)CNCC1
Tpsa:
74.15
Logp:
0.76678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08262010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₂S₂
Molecular Weight: 228.72
Synonyms: 2-Thiophenesulfonamide, 5-(aminomethyl)-, hydrochloride
SMILES: O=S(C1=CC=C(CN)S1)(N)=O.[H]Cl
Tpsa: 86.18
Logp: 0.276
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08262010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₂S₂
Molecular Weight:
228.72
Synonyms:
2-Thiophenesulfonamide, 5-(aminomethyl)-, hydrochloride
SMILES:
O=S(C1=CC=C(CN)S1)(N)=O.[H]Cl
Tpsa:
86.18
Logp:
0.276
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276174
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: 6-Bromo-4-chloro-1H-pyrrolo[2,3-d]pyrimidine
SMILES: ClC1=C2C(NC(Br)=C2)=NC=N1
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08276174
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
6-Bromo-4-chloro-1H-pyrrolo[2,3-d]pyrimidine
SMILES:
ClC1=C2C(NC(Br)=C2)=NC=N1
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0