CS-0090205
2-Chloro-7-cyclopentyl-N-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
Manufacturer: ChemScene
CAS Number: 1211444-14-2
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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
C₁₃H₁₅ClN₄O
Molecular Weight
278.74
Synonyms
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, 2-chloro-7-cyclopentyl-N-methyl
SMILES
ClC1=NC=C2C(N(C3CCCC3)C(C(NC)=O)=C2)=N1
Tpsa
59.81
Logp
2.5594
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₃H₁₅ClN₄O
Molecular Weight: 278.74
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, 2-chloro-7-cyclopentyl-N-methyl
SMILES: ClC1=NC=C2C(N(C3CCCC3)C(C(NC)=O)=C2)=N1
Tpsa: 59.81
Logp: 2.5594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₄O
Molecular Weight:
278.74
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide, 2-chloro-7-cyclopentyl-N-methyl
SMILES:
ClC1=NC=C2C(N(C3CCCC3)C(C(NC)=O)=C2)=N1
Tpsa:
59.81
Logp:
2.5594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄INaO₃S
Molecular Weight: 306.05
Synonyms: Benzenesulfonic acid, 2-iodo-, sodium salt
SMILES: O=S(C1=CC=CC=C1I)([O-])=O.[Na+]
Tpsa: 57.2
Logp: -1.8007
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄INaO₃S
Molecular Weight:
306.05
Synonyms:
Benzenesulfonic acid, 2-iodo-, sodium salt
SMILES:
O=S(C1=CC=CC=C1I)([O-])=O.[Na+]
Tpsa:
57.2
Logp:
-1.8007
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN₅
Molecular Weight: 255.75
Synonyms: None
SMILES: NC(NC(NCCC1=CC=CC=C1C)=N)=N.Cl
Tpsa: 97.78
Logp: 0.96676
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN₅
Molecular Weight:
255.75
Synonyms:
None
SMILES:
NC(NC(NCCC1=CC=CC=C1C)=N)=N.Cl
Tpsa:
97.78
Logp:
0.96676
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD24481797
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 4,4-Piperidinediaceticacid,1-methyl-(9CI)
SMILES: O=C(O)CC1(CCN(C)CC1)CC(O)=O
Tpsa: 77.84
Logp: 0.6478
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD24481797
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
4,4-Piperidinediaceticacid,1-methyl-(9CI)
SMILES:
O=C(O)CC1(CCN(C)CC1)CC(O)=O
Tpsa:
77.84
Logp:
0.6478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4