CS-0255731
tert-Butyl (3-aminopropyl)(tert-butyl)carbamate
Manufacturer: ChemScene
CAS Number: 1893475-27-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆N₂O₂
Molecular Weight
230.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(CCCN)C(C)(C)C
Tpsa
55.56
Logp
2.3708
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₂O₂
Molecular Weight: 230.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCCN)C(C)(C)C
Tpsa: 55.56
Logp: 2.3708
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₆N₂O₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCCN)C(C)(C)C
Tpsa:
55.56
Logp:
2.3708
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: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: N-(1,1-Dimethylethyl)-1,3-propanediamine
SMILES: NCCCNC(C)(C)C
Tpsa: 38.05
Logp: 0.7233
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:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
N-(1,1-Dimethylethyl)-1,3-propanediamine
SMILES:
NCCCNC(C)(C)C
Tpsa:
38.05
Logp:
0.7233
H Acceptors:
2
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 5-METHOXY-2-PYRROLIDINONE
SMILES: O=C1NC(OC)CC1
Tpsa: 38.33
Logp: -0.1311
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
5-METHOXY-2-PYRROLIDINONE
SMILES:
O=C1NC(OC)CC1
Tpsa:
38.33
Logp:
-0.1311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: 5,5-Difluorooxane-2-carboxylic acid
SMILES: O=C(C1CCC(F)(F)CO1)O
Tpsa: 46.53
Logp: 0.8853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
5,5-Difluorooxane-2-carboxylic acid
SMILES:
O=C(C1CCC(F)(F)CO1)O
Tpsa:
46.53
Logp:
0.8853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1