CS-0207523
tert-Butyl 3-(aminomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 102638-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207523-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0207523-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0207523-5g | In Stock | ₹ 35,511.00 |
| 10g | CS-0207523-10g | In Stock | ₹ 66,750.00 |
CS-0207523 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
95%
MDL No
MFCD08275208
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Benzoic acid, 3-(aMinoMethyl)-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=CC=CC(=C1)CN
Tpsa
52.32
Logp
2.1006
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 3-(aminomethyl)benzoate / 250mg / 650570460 / A554040 / / 102638-45-9 / MFCD08275208 / 207.273 / C12H17NO2 | eMolecules | ₹ 4,882.54 | |
 | Benzoic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 49,751.00 | |
 | 102638-45-9 | tert-Butyl 3-(aminomethyl)benzoate | A2B Chem | ₹ 1,513.00 - ₹ 4,984.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD08275208
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 3-(aMinoMethyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC=CC(=C1)CN
Tpsa: 52.32
Logp: 2.1006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08275208
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 3-(aMinoMethyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC=CC(=C1)CN
Tpsa:
52.32
Logp:
2.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09262260
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2,2,6-trimethylchroman-4-amine
SMILES: CC1=CC2=C(C=C1)OC(C)(C)CC2N
Tpsa: 35.25
Logp: 2.55592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09262260
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2,2,6-trimethylchroman-4-amine
SMILES:
CC1=CC2=C(C=C1)OC(C)(C)CC2N
Tpsa:
35.25
Logp:
2.55592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD10624728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE DIHYDROCHLORIDE
SMILES: C1CN2C=CN=C2CN1.Cl.Cl
Tpsa: 29.85
Logp: 0.8299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD10624728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE DIHYDROCHLORIDE
SMILES:
C1CN2C=CN=C2CN1.Cl.Cl
Tpsa:
29.85
Logp:
0.8299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11499034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BrClNO
Molecular Weight: 230.53
Synonyms: Morpholine, 4-(2-broMoethyl)-, hydrochloride
SMILES: C(CN1CCOCC1)Br.Cl
Tpsa: 12.47
Logp: 1.1353
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11499034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BrClNO
Molecular Weight:
230.53
Synonyms:
Morpholine, 4-(2-broMoethyl)-, hydrochloride
SMILES:
C(CN1CCOCC1)Br.Cl
Tpsa:
12.47
Logp:
1.1353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2