CS-0199100
Formaldoxime hydrochloride
Manufacturer: ChemScene
CAS Number: 3473-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199100-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0199100-5g | In Stock | ₹ 16,769.76 |
CS-0199100 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
MFCD00040378
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
CH₄ClNO
Molecular Weight
81.50
Synonyms
formaldehyde oxime hydrochloride
SMILES
C=NO.[H]Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3473-11-8 | Formaldoxime hydrochloride | A2B Chem | ₹ 2,224.56 - ₹ 7,700.40 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00040378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₄ClNO
Molecular Weight: 81.50
Synonyms: formaldehyde oxime hydrochloride
SMILES: C=NO.[H]Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00040378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₄ClNO
Molecular Weight:
81.50
Synonyms:
formaldehyde oxime hydrochloride
SMILES:
C=NO.[H]Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄S
Molecular Weight: 252.29
Synonyms: Methyl 5,6-dimethoxy-1-benzothiophene-2-carboxylate
SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)OC)S2)OC
Tpsa: 44.76
Logp: 2.7051
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄S
Molecular Weight:
252.29
Synonyms:
Methyl 5,6-dimethoxy-1-benzothiophene-2-carboxylate
SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)OC)S2)OC
Tpsa:
44.76
Logp:
2.7051
H Acceptors:
5
H Donors:
0
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: C₇H₉Cl₂NO₂
Molecular Weight: 210.06
Synonyms: None
SMILES: COC1=C(OC)C(Cl)=NC=C1.[H]Cl
Tpsa: 31.35
Logp: 2.174
H Acceptors: 3
H Donors: 0
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:
C₇H₉Cl₂NO₂
Molecular Weight:
210.06
Synonyms:
None
SMILES:
COC1=C(OC)C(Cl)=NC=C1.[H]Cl
Tpsa:
31.35
Logp:
2.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄O
Molecular Weight: 214.65
Synonyms: 6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE
SMILES: NC1=NC(N2CCOCC2)=NC(Cl)=C1
Tpsa: 64.27
Logp: 0.5488
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄O
Molecular Weight:
214.65
Synonyms:
6-CHLORO-2-(4-MORPHOLINYL)-4-PYRIMIDINAMINE
SMILES:
NC1=NC(N2CCOCC2)=NC(Cl)=C1
Tpsa:
64.27
Logp:
0.5488
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1