CS-0061887
2-(3-METHOXYCARBONYLTHIOUREIDO)ANILINE
Manufacturer: ChemScene
CAS Number: 27079-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061887-1g | In Stock | ₹ 4,791.36 |
| 5g | CS-0061887-5g | In Stock | ₹ 15,058.56 |
CS-0061887 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂S
Molecular Weight
225.27
Synonyms
Thiophamine
SMILES
COC(=O)NC(=S)NC1=C(C=CC=C1)N
Tpsa
76.38
Logp
1.3216
H Acceptors
4
H Donors
3
Rotatable Bonds
1
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: Thiophamine
SMILES: COC(=O)NC(=S)NC1=C(C=CC=C1)N
Tpsa: 76.38
Logp: 1.3216
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
Thiophamine
SMILES:
COC(=O)NC(=S)NC1=C(C=CC=C1)N
Tpsa:
76.38
Logp:
1.3216
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 5-chloro-6-(hydroxymethyl)-3-Pyridinecarboxylic acid methyl ester（WS204386）
SMILES: COC(C=1C=NC(=C(C1)Cl)CO)=O
Tpsa: 59.42
Logp: 1.0139
H Acceptors: 4
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
5-chloro-6-(hydroxymethyl)-3-Pyridinecarboxylic acid methyl ester（WS204386）
SMILES:
COC(C=1C=NC(=C(C1)Cl)CO)=O
Tpsa:
59.42
Logp:
1.0139
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: COC(C1=CC(=C(C=C1)Br)OCC)=O
Tpsa: 35.53
Logp: 2.6344
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
COC(C1=CC(=C(C=C1)Br)OCC)=O
Tpsa:
35.53
Logp:
2.6344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 3-(DIMETHOXYMETHYL)PYRAZOLE
SMILES: COC(C1=NNC=C1)OC
Tpsa: 47.14
Logp: 0.7011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
3-(DIMETHOXYMETHYL)PYRAZOLE
SMILES:
COC(C1=NNC=C1)OC
Tpsa:
47.14
Logp:
0.7011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3