CS-0102135
tert-Butyl (2-hydroxycyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 945652-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102135-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0102135-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0102135-1g | In Stock | ₹ 21,894.00 |
| 2.5g | CS-0102135-2.5g | In Stock | ₹ 35,689.00 |
| 5g | CS-0102135-5g | In Stock | ₹ 55,002.00 |
CS-0102135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
MFCD09261198
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
trans- N-(tert-butyloxycarbonyl)-2-hydroxycyclopentylamine
SMILES
O=C(NC1C(CCC1)O)OC(C)(C)C
Tpsa
58.56
Logp
1.4245
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945652-35-7 | tert-Butyl n-(2-hydroxycyclopentyl)carbamate | A2B Chem | ₹ 4,450.00 - ₹ 38,537.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09261198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: trans- N-(tert-butyloxycarbonyl)-2-hydroxycyclopentylamine
SMILES: O=C(NC1C(CCC1)O)OC(C)(C)C
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09261198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
trans- N-(tert-butyloxycarbonyl)-2-hydroxycyclopentylamine
SMILES:
O=C(NC1C(CCC1)O)OC(C)(C)C
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00160697
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 2-Amino-1-bromo-2.6-naphthyridin
SMILES: NC1=CC2=C(C=CN=C2)C(Br)=N1
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00160697
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
2-Amino-1-bromo-2.6-naphthyridin
SMILES:
NC1=CC2=C(C=CN=C2)C(Br)=N1
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₂
Molecular Weight: 157.09
Synonyms: (3S)-3-amino-4,4,4-trifluorobutanoic acid
SMILES: O=C(C[C@@H](C(F)(F)F)N)O
Tpsa: 63.32
Logp: 0.3507
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO₂
Molecular Weight:
157.09
Synonyms:
(3S)-3-amino-4,4,4-trifluorobutanoic acid
SMILES:
O=C(C[C@@H](C(F)(F)F)N)O
Tpsa:
63.32
Logp:
0.3507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: (4-Methyl-2H-pyrazol-3-yl)-methanol
SMILES: OCC1=NNC=C1C
Tpsa: 48.91
Logp: 0.21042
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
(4-Methyl-2H-pyrazol-3-yl)-methanol
SMILES:
OCC1=NNC=C1C
Tpsa:
48.91
Logp:
0.21042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1