CS-0006851
tert-butyl (S)-2-(hydroxymethyl)indoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 197460-25-6
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
JNQNQSCDMKNYEX-NSHDSACASA-N
SMILES
OC[C@@H]1CC2=CC=CC=C2N1C(OC(C)(C)C)=O
Tpsa
49.77
Logp
2.3451
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: JNQNQSCDMKNYEX-NSHDSACASA-N
SMILES: OC[C@@H]1CC2=CC=CC=C2N1C(OC(C)(C)C)=O
Tpsa: 49.77
Logp: 2.3451
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
JNQNQSCDMKNYEX-NSHDSACASA-N
SMILES:
OC[C@@H]1CC2=CC=CC=C2N1C(OC(C)(C)C)=O
Tpsa:
49.77
Logp:
2.3451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114066
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆Cl₂N₂O
Molecular Weight: 299.20
Synonyms: N-(4-CHLOROBENZYL)-N-(4-METHOXYPHENYL)HYDRAZINE-HCL
SMILES: NN(C1=CC=C(OC)C=C1)CC2=CC=C(Cl)C=C2.[H]Cl
Tpsa: 38.49
Logp: 3.6507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04114066
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆Cl₂N₂O
Molecular Weight:
299.20
Synonyms:
N-(4-CHLOROBENZYL)-N-(4-METHOXYPHENYL)HYDRAZINE-HCL
SMILES:
NN(C1=CC=C(OC)C=C1)CC2=CC=C(Cl)C=C2.[H]Cl
Tpsa:
38.49
Logp:
3.6507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16659833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)[C@H]1NC[C@@]2([H])[C@]1([H])CCC2
Tpsa: 38.33
Logp: 1.7162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16659833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)[C@H]1NC[C@@]2([H])[C@]1([H])CCC2
Tpsa:
38.33
Logp:
1.7162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(NCC(OC)=O)/C=C/C1=CC=CC=C1
Tpsa: 55.4
Logp: 0.989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(NCC(OC)=O)/C=C/C1=CC=CC=C1
Tpsa:
55.4
Logp:
0.989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4