CS-0510143
4-Amino-N-methylpiperidine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1158944-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510143-5g | In Stock | ₹ 1,71,376.68 |
CS-0510143 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
98%
MDL No
MFCD13248776
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃S
Molecular Weight
173.28
Synonyms
None
SMILES
S=C(NC)N1CCC(N)CC1
Tpsa
41.29
Logp
-0.0862
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158944-68-3 | 4-Amino-n-methylpiperidine-1-carbothioamide hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13248776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃S
Molecular Weight: 173.28
Synonyms: None
SMILES: S=C(NC)N1CCC(N)CC1
Tpsa: 41.29
Logp: -0.0862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13248776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃S
Molecular Weight:
173.28
Synonyms:
None
SMILES:
S=C(NC)N1CCC(N)CC1
Tpsa:
41.29
Logp:
-0.0862
H Acceptors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: COC1=CC=C(C2CC2)C(OC)=C1
Tpsa: 18.46
Logp: 2.5812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
COC1=CC=C(C2CC2)C(OC)=C1
Tpsa:
18.46
Logp:
2.5812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉F₂O₄P
Molecular Weight: 308.26
Synonyms: None
SMILES: O=P(OCC)(OCC)OC(C=1C=CC=CC1)(C)C(F)F
Tpsa: 44.76
Logp: 4.3646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₂O₄P
Molecular Weight:
308.26
Synonyms:
None
SMILES:
O=P(OCC)(OCC)OC(C=1C=CC=CC1)(C)C(F)F
Tpsa:
44.76
Logp:
4.3646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 1-(2-CARBOXYPHENYL)-2-NITROETHANE
SMILES: O=[N+](CCC1=CC=CC=C1C(O)=O)[O-]
Tpsa: 80.44
Logp: 1.204
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
1-(2-CARBOXYPHENYL)-2-NITROETHANE
SMILES:
O=[N+](CCC1=CC=CC=C1C(O)=O)[O-]
Tpsa:
80.44
Logp:
1.204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4