CS-0464770
Tert-butyl (3-aminopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 210240-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464770-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0464770-250mg | In Stock | ₹ 51,336.00 |
CS-0464770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
98%
MDL No
MFCD16295147
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O₂
Molecular Weight
202.29
Synonyms
1-N-Boc-Pentane-1,3-diamine hydrochloride
SMILES
CCC(N)CCNC(OC(C)(C)C)=O
Tpsa
64.35
Logp
1.6385
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: 98%
MDL No: MFCD16295147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: 1-N-Boc-Pentane-1,3-diamine hydrochloride
SMILES: CCC(N)CCNC(OC(C)(C)C)=O
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16295147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
1-N-Boc-Pentane-1,3-diamine hydrochloride
SMILES:
CCC(N)CCNC(OC(C)(C)C)=O
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00037335
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: Z-Ala-pro-OH
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)C(N2CCC[C@H]2C(O)=O)=O
Tpsa: 95.94
Logp: 1.3769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037335
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
Z-Ala-pro-OH
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C(N2CCC[C@H]2C(O)=O)=O
Tpsa:
95.94
Logp:
1.3769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11046435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-Methoxy-2-vinylbenzenamine
SMILES: C=CC1=CC(=CC=C1N)OC
Tpsa: 35.25
Logp: 1.9204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11046435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-Methoxy-2-vinylbenzenamine
SMILES:
C=CC1=CC(=CC=C1N)OC
Tpsa:
35.25
Logp:
1.9204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10035286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 3-(6-Bromo-3-indolyl)propanoic Acid
SMILES: C(CC(=O)O)C1=CNC2=C1C=CC(=C2)Br
Tpsa: 53.09
Logp: 2.9476
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10035286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
3-(6-Bromo-3-indolyl)propanoic Acid
SMILES:
C(CC(=O)O)C1=CNC2=C1C=CC(=C2)Br
Tpsa:
53.09
Logp:
2.9476
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3