CS-0029745
2-[3-({[(tert-Butoxy)carbonyl]amino}methyl)oxetan-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1207175-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029745-100mg | In Stock | ₹ 40,851.00 |
| 250mg | CS-0029745-250mg | In Stock | ₹ 71,556.00 |
CS-0029745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,851.00
GST (18%): ₹ 7,353.18
Total Price: ₹ 48,204.18
Purity
95+%
MDL No
MFCD14586426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxetan-3-yl]acetic acid
SMILES
O=C(O)CC1(CNC(OC(C)(C)C)=O)COC1
Tpsa
84.86
Logp
1.0024
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(3-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)OXETAN-3-YL)ACETIC ACID / 0.1g / 290675653 / P11744 / 95.000 / 1207175-98-1 / MFCD14586426 / 245.275 / C11H19NO5 | eMolecules | ₹ 18,079.46 | |
 | 1207175-98-1 | 2-(3-(((tert-Butoxycarbonyl)amino)methyl)oxetan-3-yl)acetic acid | A2B Chem | ₹ 31,506.00 - ₹ 47,081.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD14586426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxetan-3-yl]acetic acid
SMILES: O=C(O)CC1(CNC(OC(C)(C)C)=O)COC1
Tpsa: 84.86
Logp: 1.0024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD14586426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
2-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxetan-3-yl]acetic acid
SMILES:
O=C(O)CC1(CNC(OC(C)(C)C)=O)COC1
Tpsa:
84.86
Logp:
1.0024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11111634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Pyrimidinecarboxylic acid, 2-methyl-, methyl ester (7CI,8CI,9CI)
SMILES: O=C(C1=CN=C(C)N=C1)OC
Tpsa: 52.08
Logp: 0.57162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Pyrimidinecarboxylic acid, 2-methyl-, methyl ester (7CI,8CI,9CI)
SMILES:
O=C(C1=CN=C(C)N=C1)OC
Tpsa:
52.08
Logp:
0.57162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04037945
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O₂S
Molecular Weight: 328.02
Synonyms: 4-Bromo-1-(bromomethyl)-2-(methylsulfonyl)benzene
SMILES: O=S(C1=CC(Br)=CC=C1CBr)(C)=O
Tpsa: 34.14
Logp: 2.7475
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04037945
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O₂S
Molecular Weight:
328.02
Synonyms:
4-Bromo-1-(bromomethyl)-2-(methylsulfonyl)benzene
SMILES:
O=S(C1=CC(Br)=CC=C1CBr)(C)=O
Tpsa:
34.14
Logp:
2.7475
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD11858306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 3-Amino-4-bromobenzaldehyde
SMILES: O=CC1=CC=C(Br)C(N)=C1
Tpsa: 43.09
Logp: 1.8438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD11858306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
3-Amino-4-bromobenzaldehyde
SMILES:
O=CC1=CC=C(Br)C(N)=C1
Tpsa:
43.09
Logp:
1.8438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1