CS-0612791
2-((tert-Butoxycarbonyl)amino)-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1026003-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0612791-5g | In Stock | ₹ 1,42,799.64 |
CS-0612791 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,799.64
GST (18%): ₹ 25,703.935
Total Price: ₹ 1,68,503.575
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅
Molecular Weight
267.28
Synonyms
None
SMILES
CC(C)(OC(NC1=C(C=CC=C1C(O)=O)OC)=O)C
Tpsa
84.86
Logp
2.7404
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026003-01-9 | 2-((tert-Butoxycarbonyl)amino)-3-methoxybenzoic acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: None
SMILES: CC(C)(OC(NC1=C(C=CC=C1C(O)=O)OC)=O)C
Tpsa: 84.86
Logp: 2.7404
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
None
SMILES:
CC(C)(OC(NC1=C(C=CC=C1C(O)=O)OC)=O)C
Tpsa:
84.86
Logp:
2.7404
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C#N)C=C1I
Tpsa: 62.12
Logp: 3.50988
H Acceptors: 3
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:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C#N)C=C1I
Tpsa:
62.12
Logp:
3.50988
H Acceptors:
3
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O)C=C1O
Tpsa: 78.79
Logp: 2.4448
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C=C1O
Tpsa:
78.79
Logp:
2.4448
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C=C1[N+]([O-])=O
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=C(F)C=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
3.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2