CS-0318234
Ethyl 2-(allylcarbamothioyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 263015-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318234-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0318234-5g | In Stock | ₹ 62,656.00 |
CS-0318234 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O₂S
Molecular Weight
203.26
Synonyms
N-[[(allylamino)-thioxomethyl]amino]carbamic acid ethyl ester
SMILES
S=C(NNC(OCC)=O)NCC=C
Tpsa
62.39
Logp
0.2976
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263015-55-0 | Ethyl 2-[(allylamino)carbonothioyl]hydrazinecarboxylate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: N-[[(allylamino)-thioxomethyl]amino]carbamic acid ethyl ester
SMILES: S=C(NNC(OCC)=O)NCC=C
Tpsa: 62.39
Logp: 0.2976
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
N-[[(allylamino)-thioxomethyl]amino]carbamic acid ethyl ester
SMILES:
S=C(NNC(OCC)=O)NCC=C
Tpsa:
62.39
Logp:
0.2976
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ol
SMILES: CC1(CC2=CC=CC=C2C(N1)=O)C
Tpsa: 29.1
Logp: 1.7511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ol
SMILES:
CC1(CC2=CC=CC=C2C(N1)=O)C
Tpsa:
29.1
Logp:
1.7511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: 3-Fluoro-2-(trifluoromethyl)benzyl alcohol
SMILES: C1=CC(=C(C(=C1)F)C(F)(F)F)CO
Tpsa: 20.23
Logp: 2.3368
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
3-Fluoro-2-(trifluoromethyl)benzyl alcohol
SMILES:
C1=CC(=C(C(=C1)F)C(F)(F)F)CO
Tpsa:
20.23
Logp:
2.3368
H Acceptors:
1
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-butyl 4-(3-ethoxycarbonylphenyl)piperazine-1-carboxylate
SMILES: CCOC(=O)C1=CC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 2.9204
H Acceptors: 5
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-butyl 4-(3-ethoxycarbonylphenyl)piperazine-1-carboxylate
SMILES:
CCOC(=O)C1=CC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
2.9204
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3