CS-0674362
tert-Butyl (2,6-dimethylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 876353-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0674362-1g | In Stock | ₹ 57,325.20 |
CS-0674362 - 1g
In Stock
Quantity
1
Base Price: ₹ 57,325.20
GST (18%): ₹ 10,318.536
Total Price: ₹ 67,643.736
Purity
98%
MDL No
MFCD07127732
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
CC1=C(C(=CC=C1)C)NC(=O)OC(C)(C)C
Tpsa
38.33
Logp
3.65044
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876353-81-0 | tert-butyl 2,6-dimethylphenylcarbamate | A2B Chem | -- |
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: MFCD07127732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 3.65044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07127732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
3.65044
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: C₁₂H₆BrF₂N₃
Molecular Weight: 310.10
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)C2=NN=C3N2C=C(C=C3)Br)F
Tpsa: 30.19
Logp: 3.437
H Acceptors: 3
H Donors: 0
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:
C₁₂H₆BrF₂N₃
Molecular Weight:
310.10
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)C2=NN=C3N2C=C(C=C3)Br)F
Tpsa:
30.19
Logp:
3.437
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃BrClN₃
Molecular Weight: 290.59
Synonyms: None
SMILES: CC1=C(C=CC2=NN=C(N12)C(C)C)Br.Cl
Tpsa: 30.19
Logp: 3.34542
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃BrClN₃
Molecular Weight:
290.59
Synonyms:
None
SMILES:
CC1=C(C=CC2=NN=C(N12)C(C)C)Br.Cl
Tpsa:
30.19
Logp:
3.34542
H Acceptors:
3
H Donors:
0
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: C₁₃H₉Br₂N₃
Molecular Weight: 367.04
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Br)C2=NN=C3N2C=C(C=C3)Br
Tpsa: 30.19
Logp: 4.22972
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉Br₂N₃
Molecular Weight:
367.04
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Br)C2=NN=C3N2C=C(C=C3)Br
Tpsa:
30.19
Logp:
4.22972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1