CS-0028266
tert-Butyl (S)-(2-aminopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 121103-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028266-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0028266-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0028266-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0028266-5g | In Stock | ₹ 34,994.04 |
| 10g | CS-0028266-10g | In Stock | ₹ 69,389.16 |
| 25g | CS-0028266-25g | In Stock | ₹ 1,73,344.56 |
| 100g | CS-0028266-100g | In Stock | ₹ 5,03,777.28 |
CS-0028266 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD11112235
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₂
Molecular Weight
174.24
Synonyms
(S)-Tert-butyl (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 | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(2S)-2-aminopropyl]carbamate / 25mg / 789374772 / PBT0489 / 0.000 / 121103-15-9 / MFCD11112235 / 174.244 / C8H18N2O2 | eMolecules | ₹ 3,730.42 |
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
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Purity: 98%
MDL No: MFCD11112235
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: (S)-Tert-butyl (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:
MFCD11112235
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
(S)-Tert-butyl (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: 95%
MDL No: MFCD18633365
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (S)-Tert-butyl 3-formylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(N1C[C@H](CCC1)C=O)=O
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18633365
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(S)-Tert-butyl 3-formylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1C[C@H](CCC1)C=O)=O
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: (R)-tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES: [H]Cl.O=C(N1[C@@H](CO)CNCC1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.6094
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
(R)-tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES:
[H]Cl.O=C(N1[C@@H](CO)CNCC1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.6094
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706361
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3,4-DIHYDRO-2H-1-BENZOPYRAN-7-CARBOXYLIC ACID
SMILES: OC(C1=CC=C(CCCO2)C2=C1)=O
Tpsa: 46.53
Logp: 1.7098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706361
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3,4-DIHYDRO-2H-1-BENZOPYRAN-7-CARBOXYLIC ACID
SMILES:
OC(C1=CC=C(CCCO2)C2=C1)=O
Tpsa:
46.53
Logp:
1.7098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1