CS-1018978
Tert-butyl (2-((2,3-dihydroxypropyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1566622-32-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O₄
Molecular Weight
234.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCNCC(O)CO
Tpsa
90.82
Logp
-0.5461
H Acceptors
5
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1566622-32-9 | tert-butyl N-{2-[(2,3-dihydroxypropyl)amino]ethyl}carbamate | A2B Chem | ₹ 62,287.68 - ₹ 6,18,855.48 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₄
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCNCC(O)CO
Tpsa: 90.82
Logp: -0.5461
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₄
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCNCC(O)CO
Tpsa:
90.82
Logp:
-0.5461
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C1NCCC1CCC(O)C
Tpsa: 49.33
Logp: 0.2835
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C1NCCC1CCC(O)C
Tpsa:
49.33
Logp:
0.2835
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: None
SMILES: O=C(O)C=1C=NN(C1I)C(C)CC
Tpsa: 55.12
Logp: 2.1569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
None
SMILES:
O=C(O)C=1C=NN(C1I)C(C)CC
Tpsa:
55.12
Logp:
2.1569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IN₄O
Molecular Weight: 300.06
Synonyms: None
SMILES: O=CC1=CN=C(N=C1)N2N=CC(I)=C2
Tpsa: 60.67
Logp: 1.0794
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IN₄O
Molecular Weight:
300.06
Synonyms:
None
SMILES:
O=CC1=CN=C(N=C1)N2N=CC(I)=C2
Tpsa:
60.67
Logp:
1.0794
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2