CS-0534187
N-Methyl-4-(methylamino)-1H-imidazole-5-carboxamide hydrochloride Theophylline Impurity
Manufacturer: ChemScene
CAS Number: 116131-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0534187-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0534187-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0534187-1g | In Stock | ₹ 22,587.84 |
CS-0534187 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₄O
Molecular Weight
190.63
Synonyms
Theophyllidine Hydrochloride
SMILES
O=C(C1=C(NC)N=CN1)NC.Cl
Tpsa
69.81
Logp
0.2328
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Theophylline Related Compound D | Supelco | ₹ 68,294.93 | |
| | Theophylline Related Compound D | Sigma Aldrich | ₹ 1,46,754.53 | |
 | 116131-08-9 | Theophyllidine Hydrochloride | A2B Chem | ₹ 4,106.88 - ₹ 17,625.36 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₆H₁₁ClN₄O
Molecular Weight: 190.63
Synonyms: Theophyllidine Hydrochloride
SMILES: O=C(C1=C(NC)N=CN1)NC.Cl
Tpsa: 69.81
Logp: 0.2328
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁ClN₄O
Molecular Weight:
190.63
Synonyms:
Theophyllidine Hydrochloride
SMILES:
O=C(C1=C(NC)N=CN1)NC.Cl
Tpsa:
69.81
Logp:
0.2328
H Acceptors:
3
H Donors:
3
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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: O=C(C(C)NC(COC1=CC=CC=C1)C)C2=CC=C(C=C2)O
Tpsa: 58.56
Logp: 3.0205
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
O=C(C(C)NC(COC1=CC=CC=C1)C)C2=CC=C(C=C2)O
Tpsa:
58.56
Logp:
3.0205
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD27928388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 1-Naphthalenol, 6-chloro-1,2,3,4-tetrahydro-
SMILES: ClC1=CC=C2C(CCCC2O)=C1
Tpsa: 20.23
Logp: 2.7097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27928388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
1-Naphthalenol, 6-chloro-1,2,3,4-tetrahydro-
SMILES:
ClC1=CC=C2C(CCCC2O)=C1
Tpsa:
20.23
Logp:
2.7097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₄F₆N₄S₂
Molecular Weight: 700.80
Synonyms: 10,10'-(Piperazine-1,4-diylbis(propane-3,1-diyl))bis(2-(trifluoromethyl)-10H-phenothiazine)
SMILES: FC(F)(C1=CC=C2SC3=C(N(CCCN4CCN(CCCN5C6=C(SC7=CC=C(C(F)(F)F)C=C75)C=CC=C6)CC4)C2=C1)C=CC=C3)F
Tpsa: 12.96
Logp: 10.0276
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₄F₆N₄S₂
Molecular Weight:
700.80
Synonyms:
10,10'-(Piperazine-1,4-diylbis(propane-3,1-diyl))bis(2-(trifluoromethyl)-10H-phenothiazine)
SMILES:
FC(F)(C1=CC=C2SC3=C(N(CCCN4CCN(CCCN5C6=C(SC7=CC=C(C(F)(F)F)C=C75)C=CC=C6)CC4)C2=C1)C=CC=C3)F
Tpsa:
12.96
Logp:
10.0276
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8