CS-0117040
Allyl imidothiocarbamate
Manufacturer: ChemScene
CAS Number: 2547-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0117040-2.5g | In Stock | ₹ 72,535.00 |
| 5g | CS-0117040-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0117040-10g | In Stock | ₹ 1,58,687.00 |
CS-0117040 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,535.00
GST (18%): ₹ 13,056.30
Total Price: ₹ 85,591.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂S
Molecular Weight
116.18
Synonyms
Carbamimidothioic acid, 2-propenyl ester
SMILES
NC(SCC=C)=N
Tpsa
49.87
Logp
0.79907
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂S
Molecular Weight: 116.18
Synonyms: Carbamimidothioic acid, 2-propenyl ester
SMILES: NC(SCC=C)=N
Tpsa: 49.87
Logp: 0.79907
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂S
Molecular Weight:
116.18
Synonyms:
Carbamimidothioic acid, 2-propenyl ester
SMILES:
NC(SCC=C)=N
Tpsa:
49.87
Logp:
0.79907
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: Benzenemethanamine, 2-fluoro-a-methyl-
SMILES: CC(N)C1=CC=CC=C1F
Tpsa: 26.02
Logp: 1.8454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
Benzenemethanamine, 2-fluoro-a-methyl-
SMILES:
CC(N)C1=CC=CC=C1F
Tpsa:
26.02
Logp:
1.8454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₄
Molecular Weight: 158.11
Synonyms: 2-(2,5-dioxoimidazolidin-1-yl)ethanoic acid
SMILES: O=C(O)CN(C(NC1)=O)C1=O
Tpsa: 86.71
Logp: -1.3772
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₄
Molecular Weight:
158.11
Synonyms:
2-(2,5-dioxoimidazolidin-1-yl)ethanoic acid
SMILES:
O=C(O)CN(C(NC1)=O)C1=O
Tpsa:
86.71
Logp:
-1.3772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide
SMILES: CC(NC1=CC=C(OCCBr)C=C1)=O
Tpsa: 38.33
Logp: 2.4187
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide
SMILES:
CC(NC1=CC=C(OCCBr)C=C1)=O
Tpsa:
38.33
Logp:
2.4187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4