CS-0207561
1,1-Dimethylethyl N-[2-nitro-4-(trifluoromethyl)phenyl]carbamate
Manufacturer: ChemScene
CAS Number: 579474-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207561-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0207561-5g | In Stock | ₹ 35,079.60 |
CS-0207561 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95+%
MDL No
MFCD03844716
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃N₂O₄
Molecular Weight
306.24
Synonyms
Carbamic acid, N-[2-nitro-4-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(NC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1)=O)C
Tpsa
81.47
Logp
3.9606
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 579474-18-3 | tert-Butyl 2-nitro-4-(trifluoromethyl)phenylcarbamate | A2B Chem | ₹ 12,577.32 - ₹ 38,416.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD03844716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₄
Molecular Weight: 306.24
Synonyms: Carbamic acid, N-[2-nitro-4-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1)=O)C
Tpsa: 81.47
Logp: 3.9606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD03844716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₄
Molecular Weight:
306.24
Synonyms:
Carbamic acid, N-[2-nitro-4-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1)=O)C
Tpsa:
81.47
Logp:
3.9606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11052658
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BF₃K
Molecular Weight: 204.08
Synonyms: Potassium cyclohexylmethyltrilfuoroborate
SMILES: C1CCC(CC1)C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: 0.4181
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11052658
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BF₃K
Molecular Weight:
204.08
Synonyms:
Potassium cyclohexylmethyltrilfuoroborate
SMILES:
C1CCC(CC1)C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
0.4181
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11506618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃OS
Molecular Weight: 231.70
Synonyms: 2-[(methylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one hydrochloride
SMILES: O=C1C2=C(C=CS2)N=C(CNC)N1.[H]Cl
Tpsa: 57.78
Logp: 1.1258
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11506618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃OS
Molecular Weight:
231.70
Synonyms:
2-[(methylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one hydrochloride
SMILES:
O=C1C2=C(C=CS2)N=C(CNC)N1.[H]Cl
Tpsa:
57.78
Logp:
1.1258
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11505931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BF₃KNO₂
Molecular Weight: 251.10
Synonyms: None
SMILES: [K+].[F-][B+3]([F-])([F-])[CH2-]OCCN1CCOCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD11505931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BF₃KNO₂
Molecular Weight:
251.10
Synonyms:
None
SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]OCCN1CCOCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A