CS-0515532
Tert-butyl 3,5-diaminobenzoate
Manufacturer: ChemScene
CAS Number: 170030-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515532-100mg | In Stock | ₹ 92,115.00 |
| 250mg | CS-0515532-250mg | In Stock | ₹ 96,120.00 |
| 500mg | CS-0515532-500mg | In Stock | ₹ 1,00,392.00 |
| 1g | CS-0515532-1g | In Stock | ₹ 1,04,575.00 |
| 2.5g | CS-0515532-2.5g | In Stock | ₹ 2,05,412.00 |
| 5g | CS-0515532-5g | In Stock | ₹ 3,03,490.00 |
| 10g | CS-0515532-10g | In Stock | ₹ 4,50,340.00 |
CS-0515532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 92,115.00
GST (18%): ₹ 16,580.70
Total Price: ₹ 1,08,695.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
Benzoic acid, 3,5-diamino-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)C1=CC(N)=CC(N)=C1
Tpsa
78.34
Logp
1.8063
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 170030-61-2 | Benzoic acid, 3,5-diamino-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 1,27,537.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzoic acid, 3,5-diamino-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)C1=CC(N)=CC(N)=C1
Tpsa: 78.34
Logp: 1.8063
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzoic acid, 3,5-diamino-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)C1=CC(N)=CC(N)=C1
Tpsa:
78.34
Logp:
1.8063
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: O=C(C1=CC=C(O)C=C1F)N2CCCC2
Tpsa: 40.54
Logp: 1.7673
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)C=C1F)N2CCCC2
Tpsa:
40.54
Logp:
1.7673
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: C₆H₅Br₂NO₂S
Molecular Weight: 314.98
Synonyms: None
SMILES: O=S(C1=C(Br)C=CC=C1Br)(N)=O
Tpsa: 60.16
Logp: 1.859
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:
C₆H₅Br₂NO₂S
Molecular Weight:
314.98
Synonyms:
None
SMILES:
O=S(C1=C(Br)C=CC=C1Br)(N)=O
Tpsa:
60.16
Logp:
1.859
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: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: None
SMILES: COC(C)(C)CC(=O)NN
Tpsa: 64.35
Logp: -0.2086
H Acceptors: 3
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:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
COC(C)(C)CC(=O)NN
Tpsa:
64.35
Logp:
-0.2086
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3