CS-0505588
N,N-diethylhydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 21198-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505588-1g | In Stock | ₹ 1,13,538.12 |
CS-0505588 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
98%
MDL No
MFCD03453173
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃N₃S
Molecular Weight
147.24
Synonyms
3-amino-1,1-diethylthiourea
SMILES
NNC(N(CC)CC)=S
Tpsa
41.29
Logp
0.0764
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21198-48-1 | N,N-Diethylhydrazinecarbothioamide | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03453173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃N₃S
Molecular Weight: 147.24
Synonyms: 3-amino-1,1-diethylthiourea
SMILES: NNC(N(CC)CC)=S
Tpsa: 41.29
Logp: 0.0764
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03453173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃N₃S
Molecular Weight:
147.24
Synonyms:
3-amino-1,1-diethylthiourea
SMILES:
NNC(N(CC)CC)=S
Tpsa:
41.29
Logp:
0.0764
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31744340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(N1C(C)(C)CC(C#N)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.93568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31744340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(N1C(C)(C)CC(C#N)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.93568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31925191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: methyl 1-(6-chloro-5-nitro-3-pyridyl)cyclobutanecarboxylate
SMILES: O=C(C1(C2=CC([N+]([O-])=O)=C(Cl)N=C2)CCC1)OC
Tpsa: 82.33
Logp: 2.2379
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31925191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
methyl 1-(6-chloro-5-nitro-3-pyridyl)cyclobutanecarboxylate
SMILES:
O=C(C1(C2=CC([N+]([O-])=O)=C(Cl)N=C2)CCC1)OC
Tpsa:
82.33
Logp:
2.2379
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09952119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄INO₄
Molecular Weight: 397.25
Synonyms: 1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate
SMILES: CCOC(=O)C1(CI)CCN(C(=O)OC(C)(C)C)CC1
Tpsa: 55.84
Logp: 3.0018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09952119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄INO₄
Molecular Weight:
397.25
Synonyms:
1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate
SMILES:
CCOC(=O)C1(CI)CCN(C(=O)OC(C)(C)C)CC1
Tpsa:
55.84
Logp:
3.0018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3