CS-W021145
(R)-tert-Butyl (2-aminopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 333743-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021145-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-W021145-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-W021145-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-W021145-5g | In Stock | ₹ 28,234.80 |
| 25g | CS-W021145-25g | In Stock | ₹ 94,800.48 |
| 100g | CS-W021145-100g | In Stock | ₹ 3,79,116.36 |
CS-W021145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₂
Molecular Weight
174.24
Synonyms
tert-Butyl ((R)-2-aminopropyl)carbamate
SMILES
O=C(OC(C)(C)C)NC[C@H](N)C
Tpsa
64.35
Logp
0.8583
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, [(2R)-2-aminopropyl]-, 1,1-dimethylethyl ester (9CI) | Aaron Chemicals LLC | ₹ 770.04 - ₹ 59,293.08 | |
 | 333743-54-7 | R-1-N-Boc-propane-1,2-diamine-hcl | A2B Chem | ₹ 1,026.72 - ₹ 66,394.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: tert-Butyl ((R)-2-aminopropyl)carbamate
SMILES: O=C(OC(C)(C)C)NC[C@H](N)C
Tpsa: 64.35
Logp: 0.8583
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
tert-Butyl ((R)-2-aminopropyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@H](N)C
Tpsa:
64.35
Logp:
0.8583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.31
Synonyms: (R)-3-(Boc-aminomethyl)piperidine
SMILES: O=C(OC(C)(C)C)NC[C@H]1CNCCC1
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.31
Synonyms:
(R)-3-(Boc-aminomethyl)piperidine
SMILES:
O=C(OC(C)(C)C)NC[C@H]1CNCCC1
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03839886
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (r)-Tert-butyl pyrrolidin-2-ylmethylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H]1NCCC1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03839886
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(r)-Tert-butyl pyrrolidin-2-ylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1NCCC1
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11519122
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC21CC2
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11519122
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC21CC2
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1