CS-0433875
(S)-tert-Butyl (2-aminobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1336411-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433875-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0433875-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0433875-1g | In Stock | ₹ 37,475.28 |
CS-0433875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
MFCD22419012
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
(S)-N-Boc-2-aMinobutylaMine
SMILES
O=C(OC(C)(C)C)NC[C@@H](N)CC
Tpsa
64.35
Logp
1.2484
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1336411-15-4 | (S)-N-Boc-2-aminobutylamine | A2B Chem | ₹ 8,812.68 - ₹ 94,458.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD22419012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: (S)-N-Boc-2-aMinobutylaMine
SMILES: O=C(OC(C)(C)C)NC[C@@H](N)CC
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22419012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
(S)-N-Boc-2-aMinobutylaMine
SMILES:
O=C(OC(C)(C)C)NC[C@@H](N)CC
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: NC1(CC2)CCC2(OC)CC1.[H]Cl
Tpsa: 35.25
Logp: 1.8587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
NC1(CC2)CCC2(OC)CC1.[H]Cl
Tpsa:
35.25
Logp:
1.8587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29917883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C(O)[C@@H](C1CC1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 1.829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29917883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C(O)[C@@H](C1CC1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₄₃IrN₂O₂
Molecular Weight: 932.14
Synonyms: IR(FLIQ)2(ACAC)
SMILES: CC([CH-]1)=[O][Ir+3]23([C-]4=CC(C5=CC=CC=C5C(C)6C)=C6C=C4C7=C(C=CC=C8)C8=CC=[N]37)([O]=C1C)[C-]9=CC(C%10=CC=CC=C%10C(C)%11C)=C%11C=C9C%12=C(C=CC=C%13)C%13=CC=[N]2%12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₄₃IrN₂O₂
Molecular Weight:
932.14
Synonyms:
IR(FLIQ)2(ACAC)
SMILES:
CC([CH-]1)=[O][Ir+3]23([C-]4=CC(C5=CC=CC=C5C(C)6C)=C6C=C4C7=C(C=CC=C8)C8=CC=[N]37)([O]=C1C)[C-]9=CC(C%10=CC=CC=C%10C(C)%11C)=C%11C=C9C%12=C(C=CC=C%13)C%13=CC=[N]2%12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A