CS-0212916
tert-Butyl N-(3-chloro-2-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 129822-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212916-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0212916-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-0212916-25g | In Stock | ₹ 24,127.92 |
| 100g | CS-0212916-100g | In Stock | ₹ 51,507.12 |
CS-0212916 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD07127715
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
None
SMILES
CC1=C(Cl)C=CC=C1NC(OC(C)(C)C)=O
Tpsa
38.33
Logp
3.99542
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: MFCD07127715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CC1=C(Cl)C=CC=C1NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 3.99542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07127715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CC1=C(Cl)C=CC=C1NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
3.99542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04209186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O
Molecular Weight: 307.19
Synonyms: None
SMILES: C1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)Br
Tpsa: 38.92
Logp: 4.5468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04209186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O
Molecular Weight:
307.19
Synonyms:
None
SMILES:
C1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)Br
Tpsa:
38.92
Logp:
4.5468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01455343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₅O₃
Molecular Weight: 257.63
Synonyms: GWHSUAUHKFOTJO-UHFFFAOYSA-N
SMILES: NC1=NN=C(C2=CC=C(Cl)C=C2)N1.O[N+]([O-])=O
Tpsa: 130.96
Logp: 1.3596
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01455343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₅O₃
Molecular Weight:
257.63
Synonyms:
GWHSUAUHKFOTJO-UHFFFAOYSA-N
SMILES:
NC1=NN=C(C2=CC=C(Cl)C=C2)N1.O[N+]([O-])=O
Tpsa:
130.96
Logp:
1.3596
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01191133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: 2-iodo-N,N-diethylbenzamide
SMILES: CCN(CC)C(=O)C1=CC=CC=C1I
Tpsa: 20.31
Logp: 2.7732
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01191133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
2-iodo-N,N-diethylbenzamide
SMILES:
CCN(CC)C(=O)C1=CC=CC=C1I
Tpsa:
20.31
Logp:
2.7732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3