CS-0067876
tert-Butyl 4-(hydroxymethyl)benzylcarbamate
Manufacturer: ChemScene
CAS Number: 123986-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067876-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0067876-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-0067876-10g | In Stock | ₹ 10,680.00 |
| 25g | CS-0067876-25g | In Stock | ₹ 22,606.00 |
| 100g | CS-0067876-100g | In Stock | ₹ 77,341.00 |
CS-0067876 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD06411553
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
tert-butyl [4-(hydroxymethyl)benzyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(CO)C=C1
Tpsa
58.56
Logp
2.2036
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 97%
MDL No: MFCD06411553
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: tert-butyl [4-(hydroxymethyl)benzyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(CO)C=C1
Tpsa: 58.56
Logp: 2.2036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06411553
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
tert-butyl [4-(hydroxymethyl)benzyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(CO)C=C1
Tpsa:
58.56
Logp:
2.2036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00466420
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diol
SMILES: O=C1C2=C(NC(N1)=O)CCC2
Tpsa: 65.72
Logp: -0.4481
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00466420
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diol
SMILES:
O=C1C2=C(NC(N1)=O)CCC2
Tpsa:
65.72
Logp:
-0.4481
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=C1C2=C(NC(N1CC(OCC)=O)=S)CCC2
Tpsa: 64.09
Logp: 0.95769
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=C1C2=C(NC(N1CC(OCC)=O)=S)CCC2
Tpsa:
64.09
Logp:
0.95769
H Acceptors:
5
H Donors:
1
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 2,3,4,5,6,7-hexahydro-4-oxo-2-thioxo-1H-CyclopentapyriMidine-1-acetic acid
SMILES: O=C1C2=C(N(C(N1)=S)CC(O)=O)CCC2
Tpsa: 75.09
Logp: 0.47919
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
2,3,4,5,6,7-hexahydro-4-oxo-2-thioxo-1H-CyclopentapyriMidine-1-acetic acid
SMILES:
O=C1C2=C(N(C(N1)=S)CC(O)=O)CCC2
Tpsa:
75.09
Logp:
0.47919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2