CS-0612906
2-((tert-Butoxycarbonyl)amino)-3,6-dichlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1697677-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0612906-2.5g | In Stock | ₹ 94,785.00 |
| 5g | CS-0612906-5g | In Stock | ₹ 1,40,086.00 |
| 10g | CS-0612906-10g | In Stock | ₹ 2,07,637.00 |
CS-0612906 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃Cl₂NO₄
Molecular Weight
306.14
Synonyms
None
SMILES
O=C(O)C1=C(Cl)C=CC(Cl)=C1NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
4.0386
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₂H₁₃Cl₂NO₄
Molecular Weight: 306.14
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(Cl)=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 4.0386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO₄
Molecular Weight:
306.14
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(Cl)=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
4.0386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂N₂O₄
Molecular Weight: 274.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa: 81.47
Logp: 3.22
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂O₄
Molecular Weight:
274.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=C(F)C=C1F
Tpsa:
81.47
Logp:
3.22
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa: 81.47
Logp: 3.0809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa:
81.47
Logp:
3.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN₃O₂
Molecular Weight: 288.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(C)=C(Br)N=C1
Tpsa: 64.11
Logp: 2.89452
H Acceptors: 4
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:
C₁₀H₁₄BrN₃O₂
Molecular Weight:
288.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(C)=C(Br)N=C1
Tpsa:
64.11
Logp:
2.89452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1