CS-0315489
1-(6-Methylbenzo[d][1,3]dioxol-5-yl)urea
Manufacturer: ChemScene
CAS Number: 881591-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315489-100mg | In Stock | ₹ 97,188.00 |
CS-0315489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
N-(6-methyl-1,3-benzodioxol-5-yl)urea
SMILES
CC1=CC2=C(OCO2)C=C1NC(N)=O
Tpsa
73.58
Logp
1.21432
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881591-66-8 | N-(6-Methyl-1,3-benzodioxol-5-yl)urea | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: N-(6-methyl-1,3-benzodioxol-5-yl)urea
SMILES: CC1=CC2=C(OCO2)C=C1NC(N)=O
Tpsa: 73.58
Logp: 1.21432
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
N-(6-methyl-1,3-benzodioxol-5-yl)urea
SMILES:
CC1=CC2=C(OCO2)C=C1NC(N)=O
Tpsa:
73.58
Logp:
1.21432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: None
SMILES: C1=CC2=C(C(=CC=C2[N+](=O)[O-])SCC3=CC=CO3)N=C1
Tpsa: 69.17
Logp: 4.0283
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
None
SMILES:
C1=CC2=C(C(=CC=C2[N+](=O)[O-])SCC3=CC=CO3)N=C1
Tpsa:
69.17
Logp:
4.0283
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄S
Molecular Weight: 184.26
Synonyms: 5-(4-Piperidinyl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C2CCNCC2)S1
Tpsa: 63.83
Logp: 0.5873
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄S
Molecular Weight:
184.26
Synonyms:
5-(4-Piperidinyl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C2CCNCC2)S1
Tpsa:
63.83
Logp:
0.5873
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 1-Methyl-3-thien-2-YL-1H-pyrazole-5-carbaldehyde
SMILES: O=CC1=CC(C2=CC=CS2)=NN1C
Tpsa: 34.89
Logp: 1.9611
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
1-Methyl-3-thien-2-YL-1H-pyrazole-5-carbaldehyde
SMILES:
O=CC1=CC(C2=CC=CS2)=NN1C
Tpsa:
34.89
Logp:
1.9611
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2