CS-0491232
6-Methylcyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 6610-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491232-1g | In Stock | ₹ 2,22,322.00 |
| 5g | CS-0491232-5g | In Stock | ₹ 6,28,874.00 |
| 10g | CS-0491232-10g | In Stock | ₹ 9,28,448.00 |
CS-0491232 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,322.00
GST (18%): ₹ 40,017.96
Total Price: ₹ 2,62,339.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O
Molecular Weight
110.15
Synonyms
2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene
SMILES
CC1C(=O)C=CCC1
Tpsa
17.07
Logp
1.5416
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6610-21-5 | 2-[N-(diphenylphosphinothioylamino)-C-methyl-carbonimidoyl]thiophene | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene
SMILES: CC1C(=O)C=CCC1
Tpsa: 17.07
Logp: 1.5416
H Acceptors: 1
H Donors: 0
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene
SMILES:
CC1C(=O)C=CCC1
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12406275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC1C=C2C(C)(C)CNC2=CC=1
Tpsa: 38.05
Logp: 1.9719
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12406275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC1C=C2C(C)(C)CNC2=CC=1
Tpsa:
38.05
Logp:
1.9719
H Acceptors:
2
H Donors:
2
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 2-Pyrrolidinemethanol, α,1-dimethyl-, (R*,R*)- (9CI)
SMILES: C[C@@H](O)[C@]1([H])N(C)CCC1
Tpsa: 23.47
Logp: 0.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
2-Pyrrolidinemethanol, α,1-dimethyl-, (R*,R*)- (9CI)
SMILES:
C[C@@H](O)[C@]1([H])N(C)CCC1
Tpsa:
23.47
Logp:
0.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30486547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: rac-(2R,3S)-3-{[(tert-butoxy)carbonyl]amino}oxolane-2-carboxylic acid, cis
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@@H](C(O)=O)OCC1
Tpsa: 84.86
Logp: 0.7532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30486547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
rac-(2R,3S)-3-{[(tert-butoxy)carbonyl]amino}oxolane-2-carboxylic acid, cis
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@@H](C(O)=O)OCC1
Tpsa:
84.86
Logp:
0.7532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2