CS-0106485
tert-Butyl (1-hydroxy-3-methoxypropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1334171-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106485-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0106485-250mg | In Stock | ₹ 19,422.12 |
CS-0106485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
95+%
MDL No
MFCD20261173
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₄
Molecular Weight
205.25
Synonyms
tert-butyl N-(1-hydroxy-3-methoxypropan-2-yl)carbamate
SMILES
OCC(NC(OC(C)(C)C)=O)COC
Tpsa
67.79
Logp
0.5184
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334171-66-2 | tert-Butyl (1-hydroxy-3-methoxypropan-2-yl)carbamate | A2B Chem | ₹ 14,031.84 - ₹ 21,218.88 |
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: 95+%
MDL No: MFCD20261173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₄
Molecular Weight: 205.25
Synonyms: tert-butyl N-(1-hydroxy-3-methoxypropan-2-yl)carbamate
SMILES: OCC(NC(OC(C)(C)C)=O)COC
Tpsa: 67.79
Logp: 0.5184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD20261173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₄
Molecular Weight:
205.25
Synonyms:
tert-butyl N-(1-hydroxy-3-methoxypropan-2-yl)carbamate
SMILES:
OCC(NC(OC(C)(C)C)=O)COC
Tpsa:
67.79
Logp:
0.5184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD06797515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₄O₂
Molecular Weight: 262.74
Synonyms: 5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedionhydrochloride
SMILES: O=C(C(N)=C(N)N1CCC)N(CCC)C1=O.Cl
Tpsa: 96.04
Logp: 0.4162
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD06797515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₄O₂
Molecular Weight:
262.74
Synonyms:
5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedionhydrochloride
SMILES:
O=C(C(N)=C(N)N1CCC)N(CCC)C1=O.Cl
Tpsa:
96.04
Logp:
0.4162
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00049325
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: DL-Amino(3-fluorophenyl)acetic acid
SMILES: FC1=CC(C(N)C(O)=O)=CC=C1
Tpsa: 63.32
Logp: 0.9101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00049325
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
DL-Amino(3-fluorophenyl)acetic acid
SMILES:
FC1=CC(C(N)C(O)=O)=CC=C1
Tpsa:
63.32
Logp:
0.9101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01311169
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: ETHYL 4-METHYLBENZOYLFORMATE
SMILES: CC1=CC=C(C(C(OCC)=O)=O)C=C1
Tpsa: 43.37
Logp: 1.74082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01311169
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
ETHYL 4-METHYLBENZOYLFORMATE
SMILES:
CC1=CC=C(C(C(OCC)=O)=O)C=C1
Tpsa:
43.37
Logp:
1.74082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3