CS-0931806
(7-Methoxybenzofuran-2-yl)methyl carbamimidothioate
Manufacturer: ChemScene
CAS Number: 1105194-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0931806-5g | In Stock | ₹ 1,00,704.12 |
CS-0931806 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,704.12
GST (18%): ₹ 18,126.742
Total Price: ₹ 1,18,830.862
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
N=C(SCC=1OC=2C(OC)=CC=CC2C1)N
Tpsa
72.24
Logp
2.56807
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: N=C(SCC=1OC=2C(OC)=CC=CC2C1)N
Tpsa: 72.24
Logp: 2.56807
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
N=C(SCC=1OC=2C(OC)=CC=CC2C1)N
Tpsa:
72.24
Logp:
2.56807
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: None
SMILES: O=C(O)CC=1N=C(SC1)NC(=O)NC2=CC=C(C=C2)C
Tpsa: 91.32
Logp: 2.72262
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
None
SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)NC2=CC=C(C=C2)C
Tpsa:
91.32
Logp:
2.72262
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: O=C(O)CC=1N=C(SC1)NC(=O)C=CC=2OC=CC2
Tpsa: 92.43
Logp: 2.0151
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)C=CC=2OC=CC2
Tpsa:
92.43
Logp:
2.0151
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: O=N(=O)C=1SC=CC1N2CCNCC2
Tpsa: 58.41
Logp: 1.0659
H Acceptors: 5
H Donors: 1
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
O=N(=O)C=1SC=CC1N2CCNCC2
Tpsa:
58.41
Logp:
1.0659
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2