CS-1084126
N-Methyl-3-oxopyrazolidine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 303994-98-1
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃OS
Molecular Weight
159.21
Synonyms
None
SMILES
O=C1NN(C(=S)NC)CC1
Tpsa
44.37
Logp
-0.7724
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303994-98-1 | 1-Pyrazolidinecarbothioamide,N-methyl-3-oxo-(9CI) | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃OS
Molecular Weight: 159.21
Synonyms: None
SMILES: O=C1NN(C(=S)NC)CC1
Tpsa: 44.37
Logp: -0.7724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃OS
Molecular Weight:
159.21
Synonyms:
None
SMILES:
O=C1NN(C(=S)NC)CC1
Tpsa:
44.37
Logp:
-0.7724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(NC(C)(C)C)N1NC(=O)CC1
Tpsa: 61.44
Logp: 0.2314
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)N1NC(=O)CC1
Tpsa:
61.44
Logp:
0.2314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: N#CC(=CC1=CC=C(OC)C=C1)C(=O)N=CN(C)C
Tpsa: 65.69
Logp: 1.71868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
N#CC(=CC1=CC=C(OC)C=C1)C(=O)N=CN(C)C
Tpsa:
65.69
Logp:
1.71868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: None
SMILES: O=C1NN(C(=S)NC=2C=CC=CC2)CC1
Tpsa: 44.37
Logp: 1.1203
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
None
SMILES:
O=C1NN(C(=S)NC=2C=CC=CC2)CC1
Tpsa:
44.37
Logp:
1.1203
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1