CS-0306122
(1-Cyanoindolizin-2-yl)methyl carbamimidothioate
Manufacturer: ChemScene
CAS Number: 1493110-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0306122-2.5g | In Stock | ₹ 1,29,762.00 |
| 5g | CS-0306122-5g | In Stock | ₹ 1,91,884.00 |
| 10g | CS-0306122-10g | In Stock | ₹ 2,84,355.00 |
CS-0306122 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,762.00
GST (18%): ₹ 23,357.16
Total Price: ₹ 1,53,119.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄S
Molecular Weight
230.29
Synonyms
None
SMILES
N=C(SCC1=CN2C=CC=CC2=C1C#N)N
Tpsa
78.07
Logp
1.93765
H Acceptors
4
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
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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: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: None
SMILES: N=C(SCC1=CN2C=CC=CC2=C1C#N)N
Tpsa: 78.07
Logp: 1.93765
H Acceptors: 4
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:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
None
SMILES:
N=C(SCC1=CN2C=CC=CC2=C1C#N)N
Tpsa:
78.07
Logp:
1.93765
H Acceptors:
4
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-isothiourea
SMILES: N=C(SCC1OC2=CC=CC=C2OC1)N
Tpsa: 68.33
Logp: 1.45307
H Acceptors: 4
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
2-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-isothiourea
SMILES:
N=C(SCC1OC2=CC=CC=C2OC1)N
Tpsa:
68.33
Logp:
1.45307
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₇BrN₂S
Molecular Weight: 393.47
Synonyms: N-cyclopentyl(dodecylsulfanyl)methanimidamide hydrobromide
SMILES: N=C(SCCCCCCCCCCCC)NC1CCCC1.[H]Br
Tpsa: 35.88
Logp: 6.68537
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₇BrN₂S
Molecular Weight:
393.47
Synonyms:
N-cyclopentyl(dodecylsulfanyl)methanimidamide hydrobromide
SMILES:
N=C(SCCCCCCCCCCCC)NC1CCCC1.[H]Br
Tpsa:
35.88
Logp:
6.68537
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₅BrN₂S
Molecular Weight: 415.47
Synonyms: None
SMILES: N=C(SCCCCCCCCCCCC)NCC1=CC=CC=C1.[H]Br
Tpsa: 35.88
Logp: 6.94297
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅BrN₂S
Molecular Weight:
415.47
Synonyms:
None
SMILES:
N=C(SCCCCCCCCCCCC)NCC1=CC=CC=C1.[H]Br
Tpsa:
35.88
Logp:
6.94297
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
13