CS-0447477
Tert-butyl (2-methyl-3,5-dinitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1588441-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447477-5g | In Stock | ₹ 97,281.72 |
CS-0447477 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,281.72
GST (18%): ₹ 17,510.71
Total Price: ₹ 1,14,792.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₆
Molecular Weight
297.26
Synonyms
Carbamic acid, N-(2-methyl-3,5-dinitrophenyl)-, 1,1-dimethylethyl ester
SMILES
CC1=C(NC(OC(C)(C)C)=O)C=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa
124.61
Logp
3.15842
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1588441-20-6 | tert-Butyl (2-methyl-3,5-dinitrophenyl)carbamate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₆
Molecular Weight: 297.26
Synonyms: Carbamic acid, N-(2-methyl-3,5-dinitrophenyl)-, 1,1-dimethylethyl ester
SMILES: CC1=C(NC(OC(C)(C)C)=O)C=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 124.61
Logp: 3.15842
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₆
Molecular Weight:
297.26
Synonyms:
Carbamic acid, N-(2-methyl-3,5-dinitrophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC1=C(NC(OC(C)(C)C)=O)C=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
124.61
Logp:
3.15842
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₄O
Molecular Weight: 162.58
Synonyms: 3-Chloro-6-hydrazinylpyridazine hydrate
SMILES: ClC1=NNC(=NN)C=C1.O
Tpsa: 98.56
Logp: -0.9872
H Acceptors: 3
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:
C₄H₇ClN₄O
Molecular Weight:
162.58
Synonyms:
3-Chloro-6-hydrazinylpyridazine hydrate
SMILES:
ClC1=NNC(=NN)C=C1.O
Tpsa:
98.56
Logp:
-0.9872
H Acceptors:
3
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: C₁₀H₆ClF₃O₃
Molecular Weight: 266.60
Synonyms: 3-CHLORO-5-(TRIFLUOROMETHOXY)CINNAMIC ACID
SMILES: C(=C\C(=O)O)/C1=CC(=CC(=C1)OC(F)(F)F)Cl
Tpsa: 46.53
Logp: 3.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃O₃
Molecular Weight:
266.60
Synonyms:
3-CHLORO-5-(TRIFLUOROMETHOXY)CINNAMIC ACID
SMILES:
C(=C\C(=O)O)/C1=CC(=CC(=C1)OC(F)(F)F)Cl
Tpsa:
46.53
Logp:
3.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂S
Molecular Weight: 225.74
Synonyms: None
SMILES: S1(=O)(=O)CC2(CCNCC2)CC1.Cl
Tpsa: 46.17
Logp: 0.5965
H Acceptors: 3
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:
C₈H₁₆ClNO₂S
Molecular Weight:
225.74
Synonyms:
None
SMILES:
S1(=O)(=O)CC2(CCNCC2)CC1.Cl
Tpsa:
46.17
Logp:
0.5965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0